N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(piperidinomethyl)benzamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H25ClN2O/c1-16(18-9-11-20(22)12-10-18)23-21(25)19-7-5-17(6-8-19)15-24-13-3-2-4-14-24/h5-12,16H,2-4,13-15H2,1H3,(H,23,25)/t16-/m0/s1