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1-[3-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one

1-[3-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name:1-[3-[4-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-yl-benzimidazol-2-one
Openeye Name:1-[3-[4-[2-(3-chlorophenyl)-2-oxo-ethyl]-1-piperidyl]propyl]-3-isopropenyl-benzimidazol-2-one
CAS Name:1-[3-[4-[2-(3-chlorophenyl)-2-oxoethyl]-1-piperidinyl]propyl]-3-(1-methylethenyl)-2-benzimidazolone
IUPAC Name:1-[3-[4-[2-(3-chlorophenyl)-2-oxoethyl]piperidin-1-yl]propyl]-3-prop-1-en-2-ylbenzimidazol-2-one
Traditional Name:1-[3-[4-[2-(3-chlorophenyl)-2-keto-ethyl]piperidino]propyl]-3-isopropenyl-benzimidazol-2-one
Formula: C26H30ClN3O2
MolecularWeight: 451.9883
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)CC(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)CC(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C26H30ClN3O2/c1-19(2)30-24-10-4-3-9-23(24)29(26(30)32)14-6-13-28-15-11-20(12-16-28)17-25(31)21-7-5-8-22(27)18-21/h3-5,7-10,18,20H,1,6,11-17H2,2H3


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