N-[[5-azanyl-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[[5-azanyl-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-yl-benzamide Openeye Name: N-[[5-amino-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide CAS Name: N-[[5-amino-1-(4-methoxyphenyl)-2-benzimidazolyl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide IUPAC Name: N-[[5-amino-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-2,4,6-trimethyl-N-propan-2-ylbenzamide Traditional Name: N-[[5-amino-1-(4-methoxyphenyl)benzimidazol-2-yl]methyl]-N-isopropyl-2,4,6-trimethyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=C(N2C4=CC=C(C=C4)OC)C=CC(=C3)N)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N(CC2=NC3=C(N2C4=CC=C(C=C4)OC)C=CC(=C3)N)C(C)C)C

InChI

InChI=1S/C28H32N4O2/c1-17(2)31(28(33)27-19(4)13-18(3)14-20(27)5)16-26-30-24-15-21(29)7-12-25(24)32(26)22-8-10-23(34-6)11-9-22/h7-15,17H,16,29H2,1-6H3