N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-[(3-carbamimidoylphenyl)methyl]-N-isobutyl-2-oxo-2-(2-oxo-4-phenyl-1-piperidyl)acetamide CAS Name: N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxo-2-(2-oxo-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(3-carbamimidoylphenyl)methyl]-N-(2-methylpropyl)-2-oxo-2-(2-oxo-4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(3-amidinobenzyl)-N-isobutyl-2-keto-2-(2-keto-4-phenyl-piperidino)acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC(=C1)C(=N)N)C(=O)C(=O)N2CCC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CC(=C1)C(=N)N)C(=O)C(=O)N2CCC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-17(2)15-28(16-18-7-6-10-21(13-18)23(26)27)24(31)25(32)29-12-11-20(14-22(29)30)19-8-4-3-5-9-19/h3-10,13,17,20H,11-12,14-16H2,1-2H3,(H3,26,27)