2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C28H37N3O3/c1-3-15-34-16-12-29-28(33)25-9-8-20(2)30-27(25)22-10-13-31(14-11-22)26(32)19-21-17-23-6-4-5-7-24(23)18-21/h4-9,21-22H,3,10-19H2,1-2H3,(H,29,33)