[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(1H-imidazol-2-ylmethyl)carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(1H-imidazol-2-ylmethyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(1H-imidazol-2-ylmethyl)carbamate CAS Name: N-(1H-imidazol-2-ylmethyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(1H-imidazol-2-ylmethyl)carbamate Traditional Name: N-(1H-imidazol-2-ylmethyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-33-22-10-6-5-9-21(22)24(31)30-18-26(19-7-3-2-4-8-19)13-11-20(12-14-26)34-25(32)29-17-23-27-15-16-28-23/h2-10,15-16,20H,11-14,17-18H2,1H3,(H,27,28)(H,29,32)(H,30,31)