[3-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-pyridin-4-yl-thiophen-2-yl] N-methyl-N-(1-methylpiperidin-4-yl)carbamate

Systemtic Name: [3-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-pyridin-4-yl-thiophen-2-yl] N-methyl-N-(1-methylpiperidin-4-yl)carbamate Openeye Name: [3-[(1E)-1-hydroxyiminoindan-5-yl]-4-(4-pyridyl)-2-thienyl] N-methyl-N-(1-methyl-4-piperidyl)carbamate CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)carbamic acid [3-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-pyridin-4-yl-2-thiophenyl] ester IUPAC Name: [3-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-4-pyridin-4-ylthiophen-2-yl] N-methyl-N-(1-methylpiperidin-4-yl)carbamate Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)carbamic acid [3-[(1E)-1-hydroximinoindan-5-yl]-4-(4-pyridyl)-2-thienyl] ester Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)OC2=C(C(=CS2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)OC2=C(C(=CS2)C3=CC=NC=C3)C4=CC5=C(C=C4)/C(=N/O)/CC5

InChI

InChI=1S/C26H28N4O3S/c1-29-13-9-20(10-14-29)30(2)26(31)33-25-24(22(16-34-25)17-7-11-27-12-8-17)19-3-5-21-18(15-19)4-6-23(21)28-32/h3,5,7-8,11-12,15-16,20,32H,4,6,9-10,13-14H2,1-2H3/b28-23+