N-[1-(2-cyclopent-2-en-1-ylethanoyl)piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(2-cyclopent-2-en-1-ylethanoyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(2-cyclopent-2-en-1-ylacetyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(2-cyclopent-2-en-1-ylacetyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(2-cyclopent-2-en-1-ylacetyl)-4-piperidyl]-2-methyl-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CC3CCC=C3

InChI

InChI=1S/C20H26N2O2/c1-15-6-2-5-9-18(15)20(24)21-17-10-12-22(13-11-17)19(23)14-16-7-3-4-8-16/h2-3,5-7,9,16-17H,4,8,10-14H2,1H3,(H,21,24)