[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-methyl-2-thienyl)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3OS/c1-12-8-10-23-16(12)18(22)21-9-4-5-13(11-21)17-19-14-6-2-3-7-15(14)20-17/h2-3,6-8,10,13H,4-5,9,11H2,1H3,(H,19,20)