(4S)-1-(4-chlorophenyl)-4-(phenylmethyl)-2-piperidin-1-yl-4H-imidazol-5-one

Systemtic Name: (4S)-1-(4-chlorophenyl)-4-(phenylmethyl)-2-piperidin-1-yl-4H-imidazol-5-one Openeye Name: (4S)-4-benzyl-1-(4-chlorophenyl)-2-(1-piperidyl)-4H-imidazol-5-one CAS Name: (4S)-1-(4-chlorophenyl)-4-(phenylmethyl)-2-(1-piperidinyl)-4H-imidazol-5-one IUPAC Name: (4S)-4-benzyl-1-(4-chlorophenyl)-2-piperidin-1-yl-4H-imidazol-5-one Traditional Name: (5S)-5-benzyl-3-(4-chlorophenyl)-2-piperidino-2-imidazolin-4-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(C(=O)N2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=N[C@H](C(=O)N2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O/c22-17-9-11-18(12-10-17)25-20(26)19(15-16-7-3-1-4-8-16)23-21(25)24-13-5-2-6-14-24/h1,3-4,7-12,19H,2,5-6,13-15H2/t19-/m0/s1