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

Systemtic Name: N-[1-(2-cyclopentylethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-cyclopentylethyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-cyclopentylethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-cyclopentylethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-cyclopentylethyl)-4-piperidyl]benzamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O/c22-19(17-8-2-1-3-9-17)20-18-11-14-21(15-12-18)13-10-16-6-4-5-7-16/h1-3,8-9,16,18H,4-7,10-15H2,(H,20,22)