N1-phenyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-tetralin-1-yl-piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-tetralin-1-yl-piperidine-1,4-dicarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(25-21-12-6-8-17-7-4-5-11-20(17)21)18-13-15-26(16-14-18)23(28)24-19-9-2-1-3-10-19/h1-5,7,9-11,18,21H,6,8,12-16H2,(H,24,28)(H,25,27)