1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-N-(3,4-dimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-N-(3,4-dimethylphenyl)isonipecotamide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CCC4CCCC4)C

InChI

InChI=1S/C27H41N3O2/c1-20-7-9-24(19-21(20)2)28-27(32)23-11-15-29(16-12-23)25-13-17-30(18-14-25)26(31)10-8-22-5-3-4-6-22/h7,9,19,22-23,25H,3-6,8,10-18H2,1-2H3,(H,28,32)