N-[5,6-dimethoxy-3-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-inden-2-yl]ethanamide

Systemtic Name: N-[5,6-dimethoxy-3-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-inden-2-yl]ethanamide Openeye Name: N-[2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-1-oxo-indan-2-yl]acetamide CAS Name: N-[5,6-dimethoxy-3-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-2-yl]acetamide IUPAC Name: N-[2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-3-oxo-1H-inden-2-yl]acetamide Traditional Name: N-[2-[(1-benzyl-4-piperidyl)methyl]-1-keto-5,6-dimethoxy-indan-2-yl]acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2=CC(=C(C=C2C1=O)OC)OC)CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CC2=CC(=C(C=C2C1=O)OC)OC)CC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c1-18(29)27-26(16-21-13-23(31-2)24(32-3)14-22(21)25(26)30)15-19-9-11-28(12-10-19)17-20-7-5-4-6-8-20/h4-8,13-14,19H,9-12,15-17H2,1-3H3,(H,27,29)