N-[1-cyclopentyl-7-[(2R)-2-(1-methylimidazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-cyclopentyl-7-[(2R)-2-(1-methylimidazol-2-yl)piperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-[(2R)-2-(1-methylimidazol-2-yl)piperidine-1-carbonyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[[(2R)-2-(1-methyl-2-imidazolyl)-1-piperidinyl]-oxomethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-[(2R)-2-(1-methylimidazol-2-yl)piperidine-1-carbonyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-[(2R)-2-(1-methylimidazol-2-yl)piperidine-1-carbonyl]benzimidazol-5-yl]benzamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2CCCCN2C(=O)C3=CC(=CC4=C3N(C=N4)C5CCCC5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C=CN=C1[C@H]2CCCCN2C(=O)C3=CC(=CC4=C3N(C=N4)C5CCCC5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H32N6O2/c1-33-16-14-30-27(33)25-13-7-8-15-34(25)29(37)23-17-21(32-28(36)20-9-3-2-4-10-20)18-24-26(23)35(19-31-24)22-11-5-6-12-22/h2-4,9-10,14,16-19,22,25H,5-8,11-13,15H2,1H3,(H,32,36)/t25-/m1/s1