N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-3-10-24(27)26(22-13-8-5-9-14-22)23-15-17-25(18-16-23)20(2)19-21-11-6-4-7-12-21/h4-9,11-14,20,23H,3,10,15-19H2,1-2H3