N-[(4-carbamimidoylphenyl)methyl]-1-(3,3-diphenyl-2-phenylazanyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-1-(3,3-diphenyl-2-phenylazanyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-anilino-3,3-diphenyl-propanoyl)-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(2-anilino-1-oxo-3,3-diphenylpropyl)-N-[(4-carbamimidoylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-anilino-3,3-diphenylpropanoyl)-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-(4-amidinobenzyl)-1-(2-anilino-3,3-diphenyl-propanoyl)pyrrolidine-2-carboxamide Formula: C34H35N5O2 MolecularWeight: 545.674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C34H35N5O2/c35-32(36)27-20-18-24(19-21-27)23-37-33(40)29-17-10-22-39(29)34(41)31(38-28-15-8-3-9-16-28)30(25-11-4-1-5-12-25)26-13-6-2-7-14-26/h1-9,11-16,18-21,29-31,38H,10,17,22-23H2,(H3,35,36)(H,37,40)