4-[(3-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[(3-chlorobenzoyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[[(3-chlorophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(3-chlorobenzoyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[(3-chlorobenzoyl)amino]-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-7-5-16(6-8-18)23-20(26)24-11-9-17(10-12-24)22-19(25)14-3-2-4-15(21)13-14/h2-8,13,17H,9-12H2,1H3,(H,22,25)(H,23,26)