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

Systemtic Name: 5-azanyl-2-[(2-azanyl-3-naphthalen-2-yl-propanoyl)-methyl-amino]-N-(phenylmethyl)pentanamide Openeye Name: 5-amino-2-[[2-amino-3-(2-naphthyl)propanoyl]-methyl-amino]-N-benzyl-pentanamide CAS Name: 5-amino-2-[[2-amino-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-N-(phenylmethyl)pentanamide IUPAC Name: 5-amino-2-[(2-amino-3-naphthalen-2-ylpropanoyl)-methylamino]-N-benzylpentanamide Traditional Name: 5-amino-2-[[2-amino-3-(2-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=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CN(C(CCCN)C(=O)NCC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N

InChI

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