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

Systemtic Name: N-phenyl-N-[[1-(4-phenylbutyl)piperidin-3-yl]methyl]propanamide Openeye Name: N-phenyl-N-[[1-(4-phenylbutyl)-3-piperidyl]methyl]propanamide CAS Name: N-phenyl-N-[[1-(4-phenylbutyl)-3-piperidinyl]methyl]propanamide IUPAC Name: N-phenyl-N-[[1-(4-phenylbutyl)piperidin-3-yl]methyl]propanamide Traditional Name: N-phenyl-N-[[1-(4-phenylbutyl)-3-piperidyl]methyl]propionamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)CCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O/c1-2-25(28)27(24-16-7-4-8-17-24)21-23-15-11-19-26(20-23)18-10-9-14-22-12-5-3-6-13-22/h3-8,12-13,16-17,23H,2,9-11,14-15,18-21H2,1H3