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

Systemtic Name: 3-methoxy-N-[[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[4-[(naphthalene-1-carbonylamino)carbamoyl]cyclohexyl]methyl]benzamide Traditional Name: 3-methoxy-N-[[4-[(1-naphthoylamino)carbamoyl]cyclohexyl]methyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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