N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide Openeye Name: N-phenyl-N-[1-(1-phenylethyl)-4-piperidyl]propanamide CAS Name: N-phenyl-N-[1-(1-phenylethyl)-4-piperidinyl]propanamide IUPAC Name: N-phenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide Traditional Name: N-phenyl-N-[1-(1-phenylethyl)-4-piperidyl]propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-16-23(17-15-21)18(2)19-10-6-4-7-11-19/h4-13,18,21H,3,14-17H2,1-2H3