5-[bis(azanyl)methylideneamino]-2-(2,2-diphenylethanoylamino)-N-methyl-N-(1-phenylethyl)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(2,2-diphenylethanoylamino)-N-methyl-N-(1-phenylethyl)pentanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-5-guanidino-N-methyl-N-(1-phenylethyl)pentanamide CAS Name: 5-(diaminomethylideneamino)-N-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-phenylethyl)pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-methyl-N-(1-phenylethyl)pentanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-5-guanidino-N-methyl-N-(1-phenylethyl)valeramide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C(CCCN=C(N)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C(CCCN=C(N)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35N5O2/c1-21(22-13-6-3-7-14-22)34(2)28(36)25(19-12-20-32-29(30)31)33-27(35)26(23-15-8-4-9-16-23)24-17-10-5-11-18-24/h3-11,13-18,21,25-26H,12,19-20H2,1-2H3,(H,33,35)(H4,30,31,32)