(E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H23N3OS/c1-16-22-19-6-2-3-7-20(19)24(16)15-17-10-12-23(13-11-17)21(25)9-8-18-5-4-14-26-18/h2-9,14,17H,10-13,15H2,1H3/b9-8+