N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(4-methoxyphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(4-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-p-anisyl-3-piperidyl]propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC[C@@H](C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-28-20-9-5-18(6-10-20)16-26-13-3-4-17(15-26)7-12-23(27)25-19-8-11-22(29-2)21(24)14-19/h5-6,8-11,14,17H,3-4,7,12-13,15-16H2,1-2H3,(H,25,27)/t17-/m1/s1