N-(3-cyclopentylpropyl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentylpropyl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(3-cyclopentylpropyl)-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(3-cyclopentylpropyl)-1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentylpropyl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(3-cyclopentylpropyl)-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]isonipecotamide Formula: C26H42N4O MolecularWeight: 426.63788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCCCC4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NCCCC4CCCC4

InChI

InChI=1S/C26H42N4O/c1-21-6-4-10-24(28-21)20-29-16-13-25(14-17-29)30-18-11-23(12-19-30)26(31)27-15-5-9-22-7-2-3-8-22/h4,6,10,22-23,25H,2-3,5,7-9,11-20H2,1H3,(H,27,31)