2-[1-(4-azanyl-1,3-benzoxazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[1-(4-azanyl-1,3-benzoxazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Openeye Name: 2-[1-(4-amino-1,3-benzoxazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide CAS Name: 2-[1-(4-amino-1,3-benzoxazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-5-benzimidazolecarboxamide IUPAC Name: 2-[1-(4-amino-1,3-benzoxazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methylbenzimidazole-5-carboxamide Traditional Name: 2-[1-(4-amino-1,3-benzoxazol-2-yl)ethyl]-N-[2-(2-methoxyphenoxy)ethyl]-3-methyl-benzimidazole-5-carboxamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1C)C=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC)C4=NC5=C(C=CC=C5O4)N

Isomeric SMILES

CC(C1=NC2=C(N1C)C=C(C=C2)C(=O)NCCOC3=CC=CC=C3OC)C4=NC5=C(C=CC=C5O4)N

InChI

InChI=1S/C27H27N5O4/c1-16(27-31-24-18(28)7-6-10-23(24)36-27)25-30-19-12-11-17(15-20(19)32(25)2)26(33)29-13-14-35-22-9-5-4-8-21(22)34-3/h4-12,15-16H,13-14,28H2,1-3H3,(H,29,33)