5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-isobutyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-isobutyl-2-(4-methylpiperidino)benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C23H35N3O2/c1-16(2)15-24-23(28)20-14-19(25-22(27)18-6-4-5-7-18)8-9-21(20)26-12-10-17(3)11-13-26/h8-9,14,16-18H,4-7,10-13,15H2,1-3H3,(H,24,28)(H,25,27)