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

Systemtic Name: 1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3-cyclopentylpropanoyl)-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H39N3O3/c1-32-24-8-4-7-22(19-24)27-26(31)21-11-15-28(16-12-21)23-13-17-29(18-14-23)25(30)10-9-20-5-2-3-6-20/h4,7-8,19-21,23H,2-3,5-6,9-18H2,1H3,(H,27,31)