N-[1-(2-methyl-2-phenyl-propanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-methyl-2-phenyl-propanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methyl-2-phenyl-propanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-methyl-1-oxo-2-phenylpropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methyl-2-phenylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methyl-2-phenyl-propanoyl)-4-piperidyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-22(2,18-11-7-4-8-12-18)21(26)24-15-13-19(14-16-24)23-20(25)17-9-5-3-6-10-17/h3-12,19H,13-16H2,1-2H3,(H,23,25)