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

Systemtic Name: (E)-1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-ylmethyl)piperidino]-3-(2-thienyl)prop-2-en-1-one Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H21N3OS/c24-20(8-7-17-4-3-13-25-17)22-11-9-16(10-12-22)14-23-15-21-18-5-1-2-6-19(18)23/h1-8,13,15-16H,9-12,14H2/b8-7+