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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(2-oxidanylidenepiperidin-1-yl)propanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-3-(2-oxo-1-piperidyl)propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-(2-oxo-1-piperidinyl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(2-oxopiperidin-1-yl)propanamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-3-(2-ketopiperidino)-N-methyl-propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCN4CCCCC4=O

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCN4CCCCC4=O

InChI

InChI=1S/C23H33N3O2/c1-24(22(27)11-14-25-12-5-4-10-23(25)28)20-9-6-13-26(17-20)21-15-18-7-2-3-8-19(18)16-21/h2-3,7-8,20-21H,4-6,9-17H2,1H3