N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(methylamino)pyridine-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(methylamino)pyridine-4-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(methylamino)pyridine-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-(methylamino)-4-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(methylamino)pyridine-4-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(methylamino)isonicotinamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CNC1=NC=CC(=C1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N4O/c1-23-21-14-18(9-10-24-21)22(27)25(2)19-8-5-11-26(15-19)20-12-16-6-3-4-7-17(16)13-20/h3-4,6-7,9-10,14,19-20H,5,8,11-13,15H2,1-2H3,(H,23,24)