2-methoxy-N-[1-methyl-7-[(2R)-2-methyl-4-phenyl-piperazin-1-yl]carbonyl-2-pyridin-4-yl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-methyl-7-[(2R)-2-methyl-4-phenyl-piperazin-1-yl]carbonyl-2-pyridin-4-yl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-methyl-7-[(2R)-2-methyl-4-phenyl-piperazine-1-carbonyl]-2-(4-pyridyl)benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[1-methyl-7-[[(2R)-2-methyl-4-phenyl-1-piperazinyl]-oxomethyl]-2-pyridin-4-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-methyl-7-[(2R)-2-methyl-4-phenylpiperazine-1-carbonyl]-2-pyridin-4-ylbenzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-methyl-7-[(2R)-2-methyl-4-phenyl-piperazine-1-carbonyl]-2-(4-pyridyl)benzimidazol-5-yl]acetamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=NC=C4)C)NC(=O)COC)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6O3/c1-19-17-33(22-7-5-4-6-8-22)13-14-34(19)28(36)23-15-21(30-25(35)18-37-3)16-24-26(23)32(2)27(31-24)20-9-11-29-12-10-20/h4-12,15-16,19H,13-14,17-18H2,1-3H3,(H,30,35)/t19-/m1/s1