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3-(1-benzothiophen-3-yl)-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]propanamide

3-(1-benzothiophen-3-yl)-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]propanamide

Systemtic Name:3-(1-benzothiophen-3-yl)-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]propanamide
Openeye Name:3-(benzothiophen-3-yl)-N-[1-[2-(4-methyl-1-piperidyl)-2-oxo-1-phenyl-ethyl]imidazol-4-yl]propanamide
CAS Name:3-(1-benzothiophen-3-yl)-N-[1-[2-(4-methyl-1-piperidinyl)-2-oxo-1-phenylethyl]-4-imidazolyl]propanamide
IUPAC Name:3-(1-benzothiophen-3-yl)-N-[1-[2-(4-methylpiperidin-1-yl)-2-oxo-1-phenylethyl]imidazol-4-yl]propanamide
Traditional Name:3-(benzothiophen-3-yl)-N-[1-[2-keto-2-(4-methylpiperidino)-1-phenyl-ethyl]imidazol-4-yl]propionamide
Formula: C28H30N4O2S
MolecularWeight: 486.6284
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)NC(=O)CCC4=CSC5=CC=CC=C54


Isomeric SMILES

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)NC(=O)CCC4=CSC5=CC=CC=C54


InChI

InChI=1S/C28H30N4O2S/c1-20-13-15-31(16-14-20)28(34)27(21-7-3-2-4-8-21)32-17-25(29-19-32)30-26(33)12-11-22-18-35-24-10-6-5-9-23(22)24/h2-10,17-20,27H,11-16H2,1H3,(H,30,33)


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