N-(phenylmethyl)-N-propan-2-yl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-19(2)30(17-20-11-7-6-8-12-20)26(32)18-31-23-14-10-9-13-22(23)29-28(31)21-15-24(33-3)27(35-5)25(16-21)34-4/h6-16,19H,17-18H2,1-5H3