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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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