N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(p-tolyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(4-methylphenyl)-1-oxopropyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(4-methylphenyl)propanoyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(p-tolyl)propanoyl]-3-piperidyl]propionamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H31ClN2O3/c1-18-5-7-19(8-6-18)10-14-25(30)28-15-3-4-20(17-28)9-13-24(29)27-22-16-21(26)11-12-23(22)31-2/h5-8,11-12,16,20H,3-4,9-10,13-15,17H2,1-2H3,(H,27,29)