N-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C2(CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)C2(CC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN2O2/c1-2-22(28)27(20-6-4-3-5-7-20)21-12-16-26(17-13-21)23(29)24(14-15-24)18-8-10-19(25)11-9-18/h3-11,21H,2,12-17H2,1H3