N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-indan-5-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-indan-5-yl-2-(4-pyrazin-2-ylpiperazino)propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H25N5O/c1-15(20(26)23-18-6-5-16-3-2-4-17(16)13-18)24-9-11-25(12-10-24)19-14-21-7-8-22-19/h5-8,13-15H,2-4,9-12H2,1H3,(H,23,26)