N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-N,3-dimethyl-butanamide

Systemtic Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-N,3-dimethyl-butanamide Openeye Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-N,3-dimethyl-butanamide CAS Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]-5-benzimidazolyl]-N,3-dimethylbutanamide IUPAC Name: N-[1-(cyclopropylmethyl)-2-[1-(4-ethoxyphenyl)ethyl]benzimidazol-5-yl]-N,3-dimethylbutanamide Traditional Name: N-[1-(cyclopropylmethyl)-2-(1-p-phenetylethyl)benzimidazol-5-yl]-N,3-dimethyl-butyramide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-6-32-23-12-9-21(10-13-23)19(4)27-28-24-16-22(29(5)26(31)15-18(2)3)11-14-25(24)30(27)17-20-7-8-20/h9-14,16,18-20H,6-8,15,17H2,1-5H3