N-(4-chlorophenyl)-2-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-methyl-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-2-methyl-N-[1-(1-phenylpropan-2-yl)-4-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-methyl-N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]propionamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O/c1-18(2)24(28)27(22-11-9-21(25)10-12-22)23-13-15-26(16-14-23)19(3)17-20-7-5-4-6-8-20/h4-12,18-19,23H,13-17H2,1-3H3