N-(2,3-dihydro-1H-inden-1-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-indan-1-yl-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-indan-1-yl-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H21N5O/c24-18(21-16-6-5-14-3-1-2-4-15(14)16)23-11-9-22(10-12-23)17-13-19-7-8-20-17/h1-4,7-8,13,16H,5-6,9-12H2,(H,21,24)