N-(3-carbamimidoylphenyl)-N-phenethyl-5-phenyl-pentanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-N-phenethyl-5-phenyl-pentanamide Openeye Name: N-(3-carbamimidoylphenyl)-N-phenethyl-5-phenyl-pentanamide CAS Name: N-(3-carbamimidoylphenyl)-N-phenethyl-5-phenylpentanamide IUPAC Name: N-(3-carbamimidoylphenyl)-N-phenethyl-5-phenylpentanamide Traditional Name: N-(3-amidinophenyl)-N-phenethyl-5-phenyl-valeramide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)N(CCC2=CC=CC=C2)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)N(CCC2=CC=CC=C2)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C26H29N3O/c27-26(28)23-15-9-16-24(20-23)29(19-18-22-12-5-2-6-13-22)25(30)17-8-7-14-21-10-3-1-4-11-21/h1-6,9-13,15-16,20H,7-8,14,17-19H2,(H3,27,28)