1-benzothiophen-2-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidino]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H29N3O3S/c1-2-28-15-16-29-14-13-25-12-9-24-22(25)18-7-10-26(11-8-18)23(27)21-17-19-5-3-4-6-20(19)30-21/h3-6,9,12,17-18H,2,7-8,10-11,13-16H2,1H3