3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-4-methyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-4-methyl-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(2-chlorobenzyl)-4-piperidyl]-5-methyl-4-phenyl-4-imidazolin-2-one Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1C2CCN(CC2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N1C2CCN(CC2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O/c1-16-21(17-7-3-2-4-8-17)24-22(27)26(16)19-11-13-25(14-12-19)15-18-9-5-6-10-20(18)23/h2-10,19H,11-15H2,1H3,(H,24,27)