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6-acetamido-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-N-(phenylmethyl)-2-pyridin-2-yl-benzimidazole-4-carboxamide

6-acetamido-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-N-(phenylmethyl)-2-pyridin-2-yl-benzimidazole-4-carboxamide

Systemtic Name:6-acetamido-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-N-(phenylmethyl)-2-pyridin-2-yl-benzimidazole-4-carboxamide
Openeye Name:6-acetamido-N-benzyl-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-2-(2-pyridyl)benzimidazole-4-carboxamide
CAS Name:6-acetamido-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-N-(phenylmethyl)-2-(2-pyridinyl)-4-benzimidazolecarboxamide
IUPAC Name:6-acetamido-N-benzyl-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-2-pyridin-2-ylbenzimidazole-4-carboxamide
Traditional Name:6-acetamido-N-benzyl-N-(cyclopropylmethyl)-3-(2-methoxyethyl)-2-(2-pyridyl)benzimidazole-4-carboxamide
Formula: C29H31N5O3
MolecularWeight: 497.58814
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1)C(=O)N(CC3CC3)CC4=CC=CC=C4)N(C(=N2)C5=CC=CC=N5)CCOC


Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1)C(=O)N(CC3CC3)CC4=CC=CC=C4)N(C(=N2)C5=CC=CC=N5)CCOC


InChI

InChI=1S/C29H31N5O3/c1-20(35)31-23-16-24(29(36)33(19-22-11-12-22)18-21-8-4-3-5-9-21)27-26(17-23)32-28(34(27)14-15-37-2)25-10-6-7-13-30-25/h3-10,13,16-17,22H,11-12,14-15,18-19H2,1-2H3,(H,31,35)


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