N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-yl-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-piperazin-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperazin-1-ylpyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-piperazino-nicotinamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCNCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCNCC4

InChI

InChI=1S/C19H22N4O/c24-19(22-16-7-6-14-3-1-4-15(14)13-16)17-5-2-8-21-18(17)23-11-9-20-10-12-23/h2,5-8,13,20H,1,3-4,9-12H2,(H,22,24)