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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O3/c1-3-23(28)27(19-7-5-4-6-8-19)20-13-15-26(16-14-20)24(29)12-10-18-9-11-22(30-2)21(25)17-18/h4-9,11,17,20H,3,10,12-16H2,1-2H3