1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]imidazolidin-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]imidazolidin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-[6-[2-(1-piperidyl)ethoxy]-3-pyridyl]imidazolidin-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-[6-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-2-imidazolidinone IUPAC Name: 1-(3,4-dichlorophenyl)-3-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]imidazolidin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-[6-(2-piperidinoethoxy)-3-pyridyl]-2-imidazolidinone Formula: C21H24Cl2N4O2 MolecularWeight: 435.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NC=C(C=C2)N3CCN(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=NC=C(C=C2)N3CCN(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H24Cl2N4O2/c22-18-6-4-16(14-19(18)23)26-10-11-27(21(26)28)17-5-7-20(24-15-17)29-13-12-25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13H2