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

Systemtic Name: (3-chlorophenyl)-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3S)-1-p-anisyl-3-piperidyl]methanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-24-19-9-7-15(8-10-19)13-22-11-3-5-17(14-22)20(23)16-4-2-6-18(21)12-16/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3/t17-/m0/s1