1-[5-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O2/c1-12(24)14-10-17(20-11-14)19(25)23-8-6-13(7-9-23)18-21-15-4-2-3-5-16(15)22-18/h2-5,10-11,13,20H,6-9H2,1H3,(H,21,22)