(3S)-1-(4-chlorophenyl)carbonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-cyclopropyl-N-p-anisyl-nipecotamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)[C@H]3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-22-12-4-17(5-13-22)15-27(21-10-11-21)24(29)19-3-2-14-26(16-19)23(28)18-6-8-20(25)9-7-18/h4-9,12-13,19,21H,2-3,10-11,14-16H2,1H3/t19-/m0/s1