1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O/c1-15(17-5-3-2-4-6-17)24-21(26)18-9-11-25(12-10-18)14-16-7-8-19(22)20(23)13-16/h2-8,13,15,18H,9-12,14H2,1H3,(H,24,26)/t15-/m1/s1