N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-propyl-pentanamide

Systemtic Name: N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-propyl-pentanamide Openeye Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-2-propyl-pentanamide CAS Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-2-propylpentanamide IUPAC Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-2-propylpentanamide Traditional Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-2-propyl-valeramide Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(C)(C)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O

Isomeric SMILES

CCCC(CCC)C(=O)NC(C)(C)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O

InChI

InChI=1S/C28H42N4O4/c1-5-9-21(10-6-2)25(34)32-28(3,4)27(36)31-24(26(35)30-18-23(33)17-29)16-19-13-14-20-11-7-8-12-22(20)15-19/h7-8,11-15,21,23-24,33H,5-6,9-10,16-18,29H2,1-4H3,(H,30,35)(H,31,36)(H,32,34)