6-(3-phenylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-(3-phenylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 6-(3-phenylpiperazin-1-yl)-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 6-(3-phenyl-1-piperazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-(3-phenylpiperazin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 6-(3-phenylpiperazino)-N-tetralin-5-yl-nicotinamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O/c31-26(29-23-12-6-10-19-7-4-5-11-22(19)23)21-13-14-25(28-17-21)30-16-15-27-24(18-30)20-8-2-1-3-9-20/h1-3,6,8-10,12-14,17,24,27H,4-5,7,11,15-16,18H2,(H,29,31)