N-[1-(3-phenylbutyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-phenylbutyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-phenylbutyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-phenylbutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-phenylbutyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-phenylbutyl)-4-piperidyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCN1CCC(CC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18(19-8-4-2-5-9-19)12-15-24-16-13-21(14-17-24)23-22(25)20-10-6-3-7-11-20/h2-11,18,21H,12-17H2,1H3,(H,23,25)