3-(2-cyclopentylethanoylamino)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-(2-cyclopentylethanoylamino)-4-piperidin-1-yl-benzamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-4-piperidino-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3CCCC3

InChI

InChI=1S/C19H27N3O2/c20-19(24)15-8-9-17(22-10-4-1-5-11-22)16(13-15)21-18(23)12-14-6-2-3-7-14/h8-9,13-14H,1-7,10-12H2,(H2,20,24)(H,21,23)