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

Systemtic Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)but-3-enamide Openeye Name: N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)but-3-enamide CAS Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-3-butenamide IUPAC Name: N-[[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)but-3-enamide Traditional Name: N-[[(3S)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)but-3-enamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC=C

Isomeric SMILES

COCCN(C[C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC=C

InChI

InChI=1S/C22H32N2O2/c1-3-7-22(25)24(12-13-26-2)17-18-8-6-11-23(16-18)21-14-19-9-4-5-10-20(19)15-21/h3-5,9-10,18,21H,1,6-8,11-17H2,2H3/t18-/m0/s1