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

Systemtic Name: 2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-5-[bis(azanyl)methylideneamino]-N-naphthalen-2-yl-pentanamide Openeye Name: 2-[(2-amino-3-phenyl-propanoyl)-methyl-amino]-5-guanidino-N-(2-naphthyl)pentanamide CAS Name: 2-[(2-amino-1-oxo-3-phenylpropyl)-methylamino]-5-(diaminomethylideneamino)-N-(2-naphthalenyl)pentanamide IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)-methylamino]-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide Traditional Name: 5-guanidino-2-[methyl(phenylalanyl)amino]-N-(2-naphthyl)valeramide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN=C(N)N)C(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN(C(CCCN=C(N)N)C(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C26H32N6O2/c1-32(25(34)22(27)16-18-8-3-2-4-9-18)23(12-7-15-30-26(28)29)24(33)31-21-14-13-19-10-5-6-11-20(19)17-21/h2-6,8-11,13-14,17,22-23H,7,12,15-16,27H2,1H3,(H,31,33)(H4,28,29,30)