[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methylcarbamic acid

Systemtic Name: [4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methylcarbamic acid Openeye Name: [4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methylcarbamic acid CAS Name: [4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methylcarbamic acid IUPAC Name: [4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methylcarbamic acid Traditional Name: [4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methylcarbamic acid Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(N3)C4CCC(CC4)CNC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(N3)C4CCC(CC4)CNC(=O)O)C=C1

InChI

InChI=1S/C20H25N3O3/c1-26-15-8-6-13-7-9-17-18(16(13)10-15)23-19(22-17)14-4-2-12(3-5-14)11-21-20(24)25/h6,8,10,12,14,21H,2-5,7,9,11H2,1H3,(H,22,23)(H,24,25)