3-(3-cyclopentylpropanoylamino)-4-piperidin-1-yl-benzamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-4-piperidin-1-yl-benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-4-(1-piperidyl)benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-4-piperidin-1-ylbenzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-4-piperidino-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O2/c21-20(25)16-9-10-18(23-12-4-1-5-13-23)17(14-16)22-19(24)11-8-15-6-2-3-7-15/h9-10,14-15H,1-8,11-13H2,(H2,21,25)(H,22,24)