N1-(4-chlorophenyl)-N4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-tetralin-5-yl-piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-tetralin-5-yl-piperidine-1,4-dicarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-18-8-10-19(11-9-18)25-23(29)27-14-12-17(13-15-27)22(28)26-21-7-3-5-16-4-1-2-6-20(16)21/h3,5,7-11,17H,1-2,4,6,12-15H2,(H,25,29)(H,26,28)