N-[3-methyl-1-(1-phenylpropan-2-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[3-methyl-1-(1-phenylpropan-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[3-methyl-1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[3-methyl-1-(1-phenylpropan-2-yl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[3-methyl-1-(1-phenylpropan-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[3-methyl-1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-4-24(27)26(22-13-9-6-10-14-22)23-15-16-25(18-19(23)2)20(3)17-21-11-7-5-8-12-21/h5-14,19-20,23H,4,15-18H2,1-3H3