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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(20-12-5-2-6-13-20)23-21-14-17-24(18-15-21)16-8-7-11-19-9-3-1-4-10-19/h1-6,9-10,12-13,21H,7-8,11,14-18H2,(H,23,25)