N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(2-methylphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(2-methylphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(2-methylbenzoyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(2-methylphenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(2-methylbenzoyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-o-toluoyl-3-piperidyl]propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O3/c1-16-6-3-4-8-19(16)23(28)26-13-5-7-17(15-26)9-12-22(27)25-20-14-18(24)10-11-21(20)29-2/h3-4,6,8,10-11,14,17H,5,7,9,12-13,15H2,1-2H3,(H,25,27)/t17-/m1/s1