N-(3-methoxyphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[[oxo-(2-phenylanilino)methyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-22-11-7-10-21(18-22)28-26(32)30-16-14-20(15-17-30)27-25(31)29-24-13-6-5-12-23(24)19-8-3-2-4-9-19/h2-13,18,20H,14-17H2,1H3,(H,28,32)(H2,27,29,31)