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

Systemtic Name: 3-(3-chlorophenyl)-1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-[(3S)-3-(4-methoxyanilino)-1-piperidyl]propan-1-one CAS Name: 3-(3-chlorophenyl)-1-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-(3-chlorophenyl)-1-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-(3-chlorophenyl)-1-[(3S)-3-(p-anisidino)piperidino]propan-1-one Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-10-8-18(9-11-20)23-19-6-3-13-24(15-19)21(25)12-7-16-4-2-5-17(22)14-16/h2,4-5,8-11,14,19,23H,3,6-7,12-13,15H2,1H3/t19-/m0/s1