[2-(1-methylpiperidin-2-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl] N-(phenylmethyl)carbamate

Systemtic Name: [2-(1-methylpiperidin-2-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl] N-(phenylmethyl)carbamate Openeye Name: [2-(1-methyl-2-piperidyl)-3-oxo-indan-5-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-(1-methyl-2-piperidinyl)-3-oxo-1,2-dihydroinden-5-yl] ester IUPAC Name: [2-(1-methylpiperidin-2-yl)-3-oxo-1,2-dihydroinden-5-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-keto-2-(1-methyl-2-piperidyl)indan-5-yl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2CC3=C(C2=O)C=C(C=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC1C2CC3=C(C2=O)C=C(C=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-25-12-6-5-9-21(25)20-13-17-10-11-18(14-19(17)22(20)26)28-23(27)24-15-16-7-3-2-4-8-16/h2-4,7-8,10-11,14,20-21H,5-6,9,12-13,15H2,1H3,(H,24,27)