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

Systemtic Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(2-indan-2-ylacetyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H33N3O2S/c1-20-8-9-26(29(34)30-13-10-25-7-4-16-35-25)28(31-20)22-11-14-32(15-12-22)27(33)19-21-17-23-5-2-3-6-24(23)18-21/h2-9,16,21-22H,10-15,17-19H2,1H3,(H,30,34)