N-[1-(1-chloranyl-1-phenyl-propan-2-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-(1-chloranyl-1-phenyl-propan-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-(2-chloro-1-methyl-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-(1-chloro-1-phenylpropan-2-yl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-(1-chloro-1-phenylpropan-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-chloro-1-methyl-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-3-22(27)26(20-12-8-5-9-13-20)21-14-16-25(17-15-21)18(2)23(24)19-10-6-4-7-11-19/h4-13,18,21,23H,3,14-17H2,1-2H3