2-(4-ethylpiperazin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(5-methyl-2-pyrazinyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-[(5-methylpyrazin-2-yl)methyl]indane-2-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=NC=C(N=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=NC=C(N=C4)C

InChI

InChI=1S/C22H29N5O/c1-3-26-8-10-27(11-9-26)22(12-18-6-4-5-7-19(18)13-22)21(28)25-16-20-15-23-17(2)14-24-20/h4-7,14-15H,3,8-13,16H2,1-2H3,(H,25,28)