N-[5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O2S/c1-13-11-18(25-21(27)14-8-9-14)29-19(13)22(28)26-10-4-5-15(12-26)20-23-16-6-2-3-7-17(16)24-20/h2-3,6-7,11,14-15H,4-5,8-10,12H2,1H3,(H,23,24)(H,25,27)