[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl] N-phenyl-N-(3-phenylmethoxypropyl)carbamate

Systemtic Name: [2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl] N-phenyl-N-(3-phenylmethoxypropyl)carbamate Openeye Name: [2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl] N-(3-benzyloxypropyl)-N-phenyl-carbamate CAS Name: N-phenyl-N-(3-phenylmethoxypropyl)carbamic acid [2-[(4-cyanoanilino)methyl]-1-methyl-5-benzimidazolyl] ester IUPAC Name: [2-[(4-cyanoanilino)methyl]-1-methylbenzimidazol-5-yl] N-phenyl-N-(3-phenylmethoxypropyl)carbamate Traditional Name: N-(3-benzoxypropyl)-N-phenyl-carbamic acid [2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl] ester Formula: C33H31N5O3 MolecularWeight: 545.63094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)N(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)N=C1CNC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)N(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)N=C1CNC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H31N5O3/c1-37-31-18-17-29(21-30(31)36-32(37)23-35-27-15-13-25(22-34)14-16-27)41-33(39)38(28-11-6-3-7-12-28)19-8-20-40-24-26-9-4-2-5-10-26/h2-7,9-18,21,35H,8,19-20,23-24H2,1H3