N-(2,3-dihydro-1H-inden-2-yl)-2-piperazin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-piperazin-1-yl-pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-piperazin-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-piperazin-1-ylpyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-piperazino-nicotinamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCN1)C2=C(C=CC=N2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N4O/c24-19(22-16-12-14-4-1-2-5-15(14)13-16)17-6-3-7-21-18(17)23-10-8-20-9-11-23/h1-7,16,20H,8-13H2,(H,22,24)