[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]methyl N-tert-butylcarbamate

Systemtic Name: [1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]methyl N-tert-butylcarbamate Openeye Name: [1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]methyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]methyl ester IUPAC Name: [1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]methyl N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [1-(cyclopropylmethyl)-2-(1-p-phenetylethyl)benzimidazol-5-yl]methyl ester Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CC4)C=CC(=C3)COC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)C2=NC3=C(N2CC4CC4)C=CC(=C3)COC(=O)NC(C)(C)C

InChI

InChI=1S/C27H35N3O3/c1-6-32-22-12-10-21(11-13-22)18(2)25-28-23-15-20(17-33-26(31)29-27(3,4)5)9-14-24(23)30(25)16-19-7-8-19/h9-15,18-19H,6-8,16-17H2,1-5H3,(H,29,31)