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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-indan-5-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-indan-5-yl-2-[4-(2-pyrimidyl)piperazino]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=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H25N5O/c1-15(19(26)23-18-7-6-16-4-2-5-17(16)14-18)24-10-12-25(13-11-24)20-21-8-3-9-22-20/h3,6-9,14-15H,2,4-5,10-13H2,1H3,(H,23,26)