N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(1-methylpyrrol-3-yl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H29N3O/c1-23-11-9-17(15-23)12-22(26)24(2)20-8-5-10-25(16-20)21-13-18-6-3-4-7-19(18)14-21/h3-4,6-7,9,11,15,20-21H,5,8,10,12-14,16H2,1-2H3