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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methyl-but-2-enamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-3-methyl-but-2-enamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-3-methyl-2-butenamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylbut-2-enamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-3-methyl-but-2-enamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CCOC)CC1CCCN(C1)C2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC(=CC(=O)N(CCOC)CC1CCCN(C1)C2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C23H34N2O2/c1-18(2)13-23(26)25(11-12-27-3)17-19-7-6-10-24(16-19)22-14-20-8-4-5-9-21(20)15-22/h4-5,8-9,13,19,22H,6-7,10-12,14-17H2,1-3H3