(E)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H25N3OS/c1-16-12-20-21(13-17(16)2)25(15-23-20)14-18-7-9-24(10-8-18)22(26)6-5-19-4-3-11-27-19/h3-6,11-13,15,18H,7-10,14H2,1-2H3/b6-5+