methyl 4-[6-[(6-methylpyridin-3-yl)carbamoylamino]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate

Systemtic Name: methyl 4-[6-[(6-methylpyridin-3-yl)carbamoylamino]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate Openeye Name: methyl 4-[6-[(6-methyl-3-pyridyl)carbamoylamino]indan-1-yl]piperazine-1-carboxylate CAS Name: 4-[6-[[[(6-methyl-3-pyridinyl)amino]-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[6-[(6-methylpyridin-3-yl)carbamoylamino]-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate Traditional Name: 4-[6-[(6-methyl-3-pyridyl)carbamoylamino]indan-1-yl]piperazine-1-carboxylic acid methyl ester Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)NC2=CC3=C(CCC3N4CCN(CC4)C(=O)OC)C=C2

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)NC2=CC3=C(CCC3N4CCN(CC4)C(=O)OC)C=C2

InChI

InChI=1S/C22H27N5O3/c1-15-3-6-18(14-23-15)25-21(28)24-17-7-4-16-5-8-20(19(16)13-17)26-9-11-27(12-10-26)22(29)30-2/h3-4,6-7,13-14,20H,5,8-12H2,1-2H3,(H2,24,25,28)