2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-[3-(dimethylamino)propyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-[3-(dimethylamino)propyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-[3-(dimethylamino)propyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-[3-(dimethylamino)propyl]-6-methyl-nicotinamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCN(C)C)C2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCN(C)C)C2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C23H36N4O2/c1-17-9-10-20(22(28)24-13-6-14-26(2)3)21(25-17)18-11-15-27(16-12-18)23(29)19-7-4-5-8-19/h9-10,18-19H,4-8,11-16H2,1-3H3,(H,24,28)