N1-cyclohexyl-N4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-cyclohexyl-N4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-[(1R)-tetralin-1-yl]piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-[(1R)-tetralin-1-yl]piperidine-1,4-dicarboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC(CC2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H33N3O2/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/h4-5,7,11,18-19,21H,1-3,6,8-10,12-16H2,(H,24,28)(H,25,27)/t21-/m1/s1