[3-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydroinden-5-yl] N-methylcarbamate

Systemtic Name: [3-oxidanylidene-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydroinden-5-yl] N-methylcarbamate Openeye Name: [2-[(1-benzyl-4-piperidyl)methyl]-3-oxo-indan-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydroinden-5-yl] ester IUPAC Name: [2-[(1-benzylpiperidin-4-yl)methyl]-3-oxo-1,2-dihydroinden-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[(1-benzyl-4-piperidyl)methyl]-3-keto-indan-5-yl] ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CNC(=O)OC1=CC2=C(CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)C=C1

InChI

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