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

Systemtic Name: N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]benzamide CAS Name: N-[1-(1-phenylpropan-2-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17(16-18-8-4-2-5-9-18)23-14-12-20(13-15-23)22-21(24)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,22,24)