N-(1-cyclopentylpiperidin-4-yl)-N-methyl-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-N-methyl-4-piperidin-1-yl-benzamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-N-methyl-4-(1-piperidyl)benzamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-N-methyl-4-(1-piperidinyl)benzamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-N-methyl-4-piperidin-1-ylbenzamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-N-methyl-4-piperidino-benzamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C2CCCC2)C(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CN(C1CCN(CC1)C2CCCC2)C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H35N3O/c1-24(20-13-17-26(18-14-20)21-7-3-4-8-21)23(27)19-9-11-22(12-10-19)25-15-5-2-6-16-25/h9-12,20-21H,2-8,13-18H2,1H3