N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(4-phenylbutanoyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(1-oxo-4-phenylbutyl)-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(4-phenylbutanoyl)-3-piperidyl]propionamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-31-23-14-13-21(17-22(23)26)27-24(29)15-12-20-10-6-16-28(18-20)25(30)11-5-9-19-7-3-2-4-8-19/h2-4,7-8,13-14,17,20H,5-6,9-12,15-16,18H2,1H3,(H,27,29)