1-cyclopropylcarbonyl-N-[4-[(4-methoxyphenyl)amino]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[4-[(4-methoxyphenyl)amino]phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[4-(4-methoxyanilino)phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[4-(4-methoxyanilino)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[4-(4-methoxyanilino)phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[4-(p-anisidino)phenyl]isonipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-29-21-10-8-19(9-11-21)24-18-4-6-20(7-5-18)25-22(27)16-12-14-26(15-13-16)23(28)17-2-3-17/h4-11,16-17,24H,2-3,12-15H2,1H3,(H,25,27)