1-(4-chlorophenyl)-3-[2-phenyl-1-(1,2,3,6-tetrahydropyridin-6-yl)ethyl]imidazolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[2-phenyl-1-(1,2,3,6-tetrahydropyridin-6-yl)ethyl]imidazolidin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[2-phenyl-1-(1,2,3,6-tetrahydropyridin-6-yl)ethyl]imidazolidin-2-one CAS Name: 1-(4-chlorophenyl)-3-[2-phenyl-1-(1,2,3,6-tetrahydropyridin-6-yl)ethyl]-2-imidazolidinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-phenyl-1-(1,2,3,6-tetrahydropyridin-6-yl)ethyl]imidazolidin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[2-phenyl-1-(1,2,3,6-tetrahydropyridin-6-yl)ethyl]-2-imidazolidinone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C=C1)C(CC2=CC=CC=C2)N3CCN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNC(C=C1)C(CC2=CC=CC=C2)N3CCN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c23-18-9-11-19(12-10-18)25-14-15-26(22(25)27)21(20-8-4-5-13-24-20)16-17-6-2-1-3-7-17/h1-4,6-12,20-21,24H,5,13-16H2