N-[1-(4-propan-2-ylphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-isopropylbenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(4-propan-2-ylphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-propan-2-ylbenzoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-cumoyl-4-piperidyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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