N-[(4-carbamimidoylphenyl)methyl]-2-[2-methyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methyl-3-(phenethylamino)-6-phenyl-phenyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methyl-3-(phenethylamino)-6-phenylphenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methyl-3-(phenethylamino)-6-phenylphenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-methyl-3-(phenethylamino)-6-phenyl-phenyl]acetamide Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O/c1-22-28(20-30(36)35-21-24-12-14-26(15-13-24)31(32)33)27(25-10-6-3-7-11-25)16-17-29(22)34-19-18-23-8-4-2-5-9-23/h2-17,34H,18-21H2,1H3,(H3,32,33)(H,35,36)