N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-4-(dimethylamino)benzamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-4-(dimethylamino)benzamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-4-(dimethylamino)benzamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-4-(dimethylamino)benzamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-4-(dimethylamino)benzamide Formula: C21H26ClN3O MolecularWeight: 371.90364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@H]2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-24(2)20-11-7-17(8-12-20)21(26)23-19-4-3-13-25(15-19)14-16-5-9-18(22)10-6-16/h5-12,19H,3-4,13-15H2,1-2H3,(H,23,26)/t19-/m0/s1