5-azanyl-2-[(2-azanyl-3-naphthalen-1-yl-propanoyl)-methyl-amino]-N-(phenylmethyl)pentanamide

Systemtic Name: 5-azanyl-2-[(2-azanyl-3-naphthalen-1-yl-propanoyl)-methyl-amino]-N-(phenylmethyl)pentanamide Openeye Name: 5-amino-2-[[2-amino-3-(1-naphthyl)propanoyl]-methyl-amino]-N-benzyl-pentanamide CAS Name: 5-amino-2-[[2-amino-3-(1-naphthalenyl)-1-oxopropyl]-methylamino]-N-(phenylmethyl)pentanamide IUPAC Name: 5-amino-2-[(2-amino-3-naphthalen-1-ylpropanoyl)-methylamino]-N-benzylpentanamide Traditional Name: 5-amino-2-[[2-amino-3-(1-naphthyl)propanoyl]-methyl-amino]-N-benzyl-valeramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)C(=O)NCC1=CC=CC=C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CN(C(CCCN)C(=O)NCC1=CC=CC=C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C26H32N4O2/c1-30(24(15-8-16-27)25(31)29-18-19-9-3-2-4-10-19)26(32)23(28)17-21-13-7-12-20-11-5-6-14-22(20)21/h2-7,9-14,23-24H,8,15-18,27-28H2,1H3,(H,29,31)