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

Systemtic Name: N-phenyl-N-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]propanamide Openeye Name: N-phenyl-N-[[1-(3-phenylpropyl)-3-piperidyl]methyl]propanamide CAS Name: N-phenyl-N-[[1-(3-phenylpropyl)-3-piperidinyl]methyl]propanamide IUPAC Name: N-phenyl-N-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]propanamide Traditional Name: N-phenyl-N-[[1-(3-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)CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-2-24(27)26(23-15-7-4-8-16-23)20-22-14-10-18-25(19-22)17-9-13-21-11-5-3-6-12-21/h3-8,11-12,15-16,22H,2,9-10,13-14,17-20H2,1H3