N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-pyridin-2-yl-propanamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-pyridin-2-yl-propanamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-3-(2-pyridyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-3-(2-pyridinyl)propanamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-pyridin-2-ylpropanamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-3-(2-pyridyl)-N-(tetrahydrofurfuryl)propionamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CCC5=CC=CC=N5

Isomeric SMILES

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)CCC5=CC=CC=N5

InChI

InChI=1S/C28H37N3O2/c32-28(11-10-25-8-3-4-14-29-25)31(21-27-9-5-17-33-27)20-22-12-15-30(16-13-22)26-18-23-6-1-2-7-24(23)19-26/h1-4,6-8,14,22,26-27H,5,9-13,15-21H2