N-[2-methyl-7-[4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl]carbonyl-1-(phenylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-7-[4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl]carbonyl-1-(phenylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[1-benzyl-2-methyl-7-[4-[(3-methyl-2-pyridyl)methyl]piperazine-1-carbonyl]benzimidazol-5-yl]acetamide CAS Name: N-[2-methyl-7-[[4-[(3-methyl-2-pyridinyl)methyl]-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-benzyl-2-methyl-7-[4-[(3-methylpyridin-2-yl)methyl]piperazine-1-carbonyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-benzyl-2-methyl-7-[4-[(3-methyl-2-pyridyl)methyl]piperazine-1-carbonyl]benzimidazol-5-yl]acetamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCN(CC2)C(=O)C3=CC(=CC4=C3N(C(=N4)C)CC5=CC=CC=C5)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCN(CC2)C(=O)C3=CC(=CC4=C3N(C(=N4)C)CC5=CC=CC=C5)NC(=O)C

InChI

InChI=1S/C29H32N6O2/c1-20-8-7-11-30-27(20)19-33-12-14-34(15-13-33)29(37)25-16-24(32-22(3)36)17-26-28(25)35(21(2)31-26)18-23-9-5-4-6-10-23/h4-11,16-17H,12-15,18-19H2,1-3H3,(H,32,36)