2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[(4-dimethylaminophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(4-dimethylaminophenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[4-(dimethylamino)benzyl]-3-phenyl-propionamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H30N6O2/c1-32(2)22-14-8-19(9-15-22)17-29-25(33)23(16-18-6-4-3-5-7-18)31-26(34)30-21-12-10-20(11-13-21)24(27)28/h3-15,23H,16-17H2,1-2H3,(H3,27,28)(H,29,33)(H2,30,31,34)