N-[(4-carbamimidoylphenyl)methyl]-2-[2-methoxy-6-phenyl-3-(propan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methoxy-6-phenyl-3-(propan-2-ylamino)phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-(isopropylamino)-2-methoxy-6-phenyl-phenyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methoxy-6-phenyl-3-(propan-2-ylamino)phenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-methoxy-6-phenyl-3-(propan-2-ylamino)phenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(isopropylamino)-2-methoxy-6-phenyl-phenyl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=C(C=C1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CC(C)NC1=C(C(=C(C=C1)C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C26H30N4O2/c1-17(2)30-23-14-13-21(19-7-5-4-6-8-19)22(25(23)32-3)15-24(31)29-16-18-9-11-20(12-10-18)26(27)28/h4-14,17,30H,15-16H2,1-3H3,(H3,27,28)(H,29,31)