N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[(2-ethoxyphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(2-ethoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(2-ethoxybenzyl)-3-piperidyl]propionamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC[C@@H](C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O3/c1-3-30-22-9-5-4-8-19(22)17-27-14-6-7-18(16-27)10-13-24(28)26-21-15-20(25)11-12-23(21)29-2/h4-5,8-9,11-12,15,18H,3,6-7,10,13-14,16-17H2,1-2H3,(H,26,28)/t18-/m1/s1