2-[4-[2-azanyl-3-(4-fluorophenyl)propanoyl]-3-ethyl-piperazin-1-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[4-[2-azanyl-3-(4-fluorophenyl)propanoyl]-3-ethyl-piperazin-1-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-3-ethyl-piperazin-1-yl]-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-fluorophenyl)-1-oxopropyl]-3-ethyl-1-piperazinyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-3-ethylpiperazin-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-3-ethyl-piperazino]-3-(2-naphthyl)propionamide Formula: C28H33FN4O2 MolecularWeight: 476.585623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33FN4O2/c1-2-24-18-32(13-14-33(24)28(35)25(30)16-19-8-11-23(29)12-9-19)26(27(31)34)17-20-7-10-21-5-3-4-6-22(21)15-20/h3-12,15,24-26H,2,13-14,16-18,30H2,1H3,(H2,31,34)