N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]cyclohexanecarboxamide Traditional Name: N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O3/c30-24(20-8-2-1-3-9-20)27-17-18-13-15-21(16-14-18)25(31)28-29-26(32)23-12-6-10-19-7-4-5-11-22(19)23/h4-7,10-12,18,20-21H,1-3,8-9,13-17H2,(H,27,30)(H,28,31)(H,29,32)