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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methyl-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(4-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=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N1C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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