methyl N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-(3-methylbut-2-enyl)carbamate

Systemtic Name: methyl N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-(3-methylbut-2-enyl)carbamate Openeye Name: methyl N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-(3-methylbut-2-enyl)carbamate CAS Name: N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-N-(3-methylbut-2-enyl)carbamic acid methyl ester IUPAC Name: methyl N-[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-N-(3-methylbut-2-enyl)carbamate Traditional Name: N-[1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-N-(3-methylbut-2-enyl)carbamic acid methyl ester Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(CC=C(C)C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)N(CC=C(C)C)C(=O)OC

InChI

InChI=1S/C27H33N3O3/c1-5-33-23-11-8-20(9-12-23)16-26-28-24-17-22(29(27(31)32-4)15-14-19(2)3)10-13-25(24)30(26)18-21-6-7-21/h8-14,17,21H,5-7,15-16,18H2,1-4H3