N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[2-(1-piperidyl)ethyl]pyridine-4-carboxamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[2-(1-piperidinyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-(2-piperidinoethyl)isonicotinamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H38N4O/c29-24(22-10-12-25-13-11-22)28(18-17-26-14-4-1-5-15-26)20-21-7-6-16-27(19-21)23-8-2-3-9-23/h10-13,21,23H,1-9,14-20H2