6-acetamido-3-(2-methoxyethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-pyridin-2-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-(2-methoxyethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-pyridin-2-yl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-(2-methoxyethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(2-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-(2-methoxyethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(2-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-(2-methoxyethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-pyridin-2-ylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-(2-methoxyethyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(2-pyridyl)benzimidazole-4-carboxamide Formula: C27H29N5O4 MolecularWeight: 487.55026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

InChI

InChI=1S/C27H29N5O4/c1-17(19-8-10-21(36-4)11-9-19)29-27(34)22-15-20(30-18(2)33)16-24-25(22)32(13-14-35-3)26(31-24)23-7-5-6-12-28-23/h5-12,15-17H,13-14H2,1-4H3,(H,29,34)(H,30,33)/t17-/m1/s1