3-(4-chlorophenyl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]propionamide Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN2O/c22-19-11-8-17(9-12-19)10-13-21(25)23-20-7-3-2-6-18(20)16-24-14-4-1-5-15-24/h8-9,11-12,18,20H,1-7,10,13-16H2,(H,23,25)/t18-,20+/m0/s1