N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-indan-5-yl-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-indan-5-yl-6-(3-phenylpiperazino)nicotinamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O/c30-25(28-22-11-9-18-7-4-8-20(18)15-22)21-10-12-24(27-16-21)29-14-13-26-23(17-29)19-5-2-1-3-6-19/h1-3,5-6,9-12,15-16,23,26H,4,7-8,13-14,17H2,(H,28,30)