(2-chlorophenyl)-[5-ethyl-2-[2-(piperidin-1-ylmethyl)imidazol-1-yl]thiophen-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-ethyl-2-[2-(piperidin-1-ylmethyl)imidazol-1-yl]thiophen-3-yl]methanone Openeye Name: (2-chlorophenyl)-[5-ethyl-2-[2-(1-piperidylmethyl)imidazol-1-yl]-3-thienyl]methanone CAS Name: (2-chlorophenyl)-[5-ethyl-2-[2-(1-piperidinylmethyl)-1-imidazolyl]-3-thiophenyl]methanone IUPAC Name: (2-chlorophenyl)-[5-ethyl-2-[2-(piperidin-1-ylmethyl)imidazol-1-yl]thiophen-3-yl]methanone Traditional Name: (2-chlorophenyl)-[5-ethyl-2-[2-(piperidinomethyl)imidazol-1-yl]-3-thienyl]methanone Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N2C=CN=C2CN3CCCCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC(=C(S1)N2C=CN=C2CN3CCCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3OS/c1-2-16-14-18(21(27)17-8-4-5-9-19(17)23)22(28-16)26-13-10-24-20(26)15-25-11-6-3-7-12-25/h4-5,8-10,13-14H,2-3,6-7,11-12,15H2,1H3