N-(3,4-dichlorophenyl)-N-[1-[2-(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-b]pyridin-3-yl)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[1-[2-(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-b]pyridin-3-yl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[1-[2-(1-isopropenyl-2-oxo-imidazo[4,5-b]pyridin-3-yl)ethyl]-4-piperidyl]propanamide CAS Name: N-(3,4-dichlorophenyl)-N-[1-[2-[1-(1-methylethenyl)-2-oxo-3-imidazo[4,5-b]pyridinyl]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[1-[2-(2-oxo-1-prop-1-en-2-ylimidazo[4,5-b]pyridin-3-yl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(3,4-dichlorophenyl)-N-[1-[2-(1-isopropenyl-2-keto-imidazo[4,5-b]pyridin-3-yl)ethyl]-4-piperidyl]propionamide Formula: C25H29Cl2N5O2 MolecularWeight: 502.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN2C3=C(C=CC=N3)N(C2=O)C(=C)C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN2C3=C(C=CC=N3)N(C2=O)C(=C)C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O2/c1-4-23(33)32(19-7-8-20(26)21(27)16-19)18-9-12-29(13-10-18)14-15-30-24-22(6-5-11-28-24)31(17(2)3)25(30)34/h5-8,11,16,18H,2,4,9-10,12-15H2,1,3H3