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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=C(N=CC=C3)N4CCNCC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=C(N=CC=C3)N4CCNCC4

InChI

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