2-azanyl-N-[1-[4-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-ethyl-piperazin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[4-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-2-ethyl-piperazin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-[4-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-ethyl-piperazin-1-yl]-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[4-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-ethyl-1-piperazinyl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[4-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-2-ethylpiperazin-1-yl]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-[4-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-2-ethyl-piperazino]-1-(4-fluorobenzyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C32H40FN5O3 MolecularWeight: 561.690103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)F)NC(=O)C(C)(C)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

CCC1CN(CCN1C(=O)C(CC2=CC=C(C=C2)F)NC(=O)C(C)(C)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C32H40FN5O3/c1-4-26-20-37(28(29(34)39)19-22-9-12-23-7-5-6-8-24(23)17-22)15-16-38(26)30(40)27(36-31(41)32(2,3)35)18-21-10-13-25(33)14-11-21/h5-14,17,26-28H,4,15-16,18-20,35H2,1-3H3,(H2,34,39)(H,36,41)