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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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