1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(2-thienyl)butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-4-(2-thienyl)butan-1-one Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CC=CS2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3OS/c24-19(11-3-7-16-8-5-13-25-16)23-12-4-6-15(14-23)20-21-17-9-1-2-10-18(17)22-20/h1-2,5,8-10,13,15H,3-4,6-7,11-12,14H2,(H,21,22)