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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)but-2-enamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)but-2-enamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-3-methyl-N-(2-oxolanylmethyl)-2-butenamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)but-2-enamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-3-methyl-N-(tetrahydrofurfuryl)but-2-enamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CC1CCN(CC1)C2CC3=CC=CC=C3C2)CC4CCCO4)C

Isomeric SMILES

CC(=CC(=O)N(CC1CCN(CC1)C2CC3=CC=CC=C3C2)CC4CCCO4)C

InChI

InChI=1S/C25H36N2O2/c1-19(2)14-25(28)27(18-24-8-5-13-29-24)17-20-9-11-26(12-10-20)23-15-21-6-3-4-7-22(21)16-23/h3-4,6-7,14,20,23-24H,5,8-13,15-18H2,1-2H3