N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N',N'-dimethyl-butanediamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N',N'-dimethyl-butanediamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-N',N'-dimethyl-butanediamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-N',N'-dimethylbutanediamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-N',N'-dimethylbutanediamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-N',N'-dimethyl-succinamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)NC1CCCN(C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CCC(=O)N[C@H]1CCCN(C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-21(2)18(24)10-9-17(23)20-16-4-3-11-22(13-16)12-14-5-7-15(19)8-6-14/h5-8,16H,3-4,9-13H2,1-2H3,(H,20,23)/t16-/m0/s1