2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(6-methoxy-3-oxo-indan-1-yl)acetamide CAS Name: 2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-keto-6-methoxy-indan-1-yl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-20-7-8-21-22(15-20)18(13-23(21)27)14-24(28)25-19-9-11-26(12-10-19)16-17-5-3-2-4-6-17/h2-8,15,18-19H,9-14,16H2,1H3,(H,25,28)