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

Systemtic Name: 4-methoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Traditional Name: 4-methoxy-N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O4/c1-34-22-15-13-20(14-16-22)25(31)28-17-18-9-11-21(12-10-18)26(32)29-30-27(33)24-8-4-6-19-5-2-3-7-23(19)24/h2-8,13-16,18,21H,9-12,17H2,1H3,(H,28,31)(H,29,32)(H,30,33)