N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-methyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c1-12-3-2-4-14(11-12)16(20)18-15-7-9-19(10-8-15)17(21)13-5-6-13/h2-4,11,13,15H,5-10H2,1H3,(H,18,20)