(4-chlorophenyl)-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyanilino)-1-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-10-8-16(9-11-18)21-17-3-2-12-22(13-17)19(23)14-4-6-15(20)7-5-14/h4-11,17,21H,2-3,12-13H2,1H3/t17-/m0/s1