2-[(2-acetamido-3-naphthalen-1-yl-propanoyl)amino]-N-(1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide

Systemtic Name: 2-[(2-acetamido-3-naphthalen-1-yl-propanoyl)amino]-N-(1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)-5-[bis(azanyl)methylideneamino]pentanamide Openeye Name: 2-[[2-acetamido-3-(1-naphthyl)propanoyl]amino]-N-[2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]-5-guanidino-pentanamide CAS Name: 2-[[2-acetamido-3-(1-naphthalenyl)-1-oxopropyl]amino]-N-[1-amino-3-(1-naphthalenyl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[(2-acetamido-3-naphthalen-1-ylpropanoyl)amino]-N-(1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl)-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[[2-acetamido-3-(1-naphthyl)propanoyl]amino]-N-[2-amino-2-keto-1-(1-naphthylmethyl)ethyl]-5-guanidino-valeramide Formula: C34H39N7O4 MolecularWeight: 609.71796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=CC=CC2=CC=CC=C21)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C34H39N7O4/c1-21(42)39-30(20-25-14-7-12-23-10-3-5-16-27(23)25)33(45)40-28(17-8-18-38-34(36)37)32(44)41-29(31(35)43)19-24-13-6-11-22-9-2-4-15-26(22)24/h2-7,9-16,28-30H,8,17-20H2,1H3,(H2,35,43)(H,39,42)(H,40,45)(H,41,44)(H4,36,37,38)