N1-phenyl-N3-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-phenyl-N3-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-tetralin-5-yl-piperidine-1,3-dicarboxamide CAS Name: N1-phenyl-N3-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-phenyl-3-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-tetralin-5-yl-piperidine-1,3-dicarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

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