6-(3-phenylpiperazin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide

Systemtic Name: 6-(3-phenylpiperazin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Openeye Name: 6-(3-phenylpiperazin-1-yl)-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide CAS Name: 6-(3-phenyl-1-piperazinyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: 6-(3-phenylpiperazin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Traditional Name: 6-(3-phenylpiperazino)-N-[(1R)-tetralin-1-yl]nicotinamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=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/h1-5,7-9,11,13-14,17,23-24,27H,6,10,12,15-16,18H2,(H,29,31)/t23-,24?/m1/s1