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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

InChI

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