N-[1-(3-phenylbutan-2-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-phenylbutan-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-methyl-2-phenyl-propyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-phenylbutan-2-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-phenylbutan-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-methyl-2-phenyl-propyl)-4-piperidyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17(19-9-5-3-6-10-19)18(2)24-15-13-21(14-16-24)23-22(25)20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3,(H,23,25)