N-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenyl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenyl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenyl)-1-oxopropyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenyl)propanoyl]piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[1-[3-(2-methoxyphenyl)propanoyl]-3-piperidyl]propionamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-30-22-7-3-2-6-19(22)9-15-24(29)27-16-4-5-18(17-27)8-14-23(28)26-21-12-10-20(25)11-13-21/h2-3,6-7,10-13,18H,4-5,8-9,14-17H2,1H3,(H,26,28)