(4-chlorophenyl)-[(3S)-1-(4-imidazol-1-ylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(4-imidazol-1-ylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(4-imidazol-1-ylbenzoyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[[4-(1-imidazolyl)phenyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(4-imidazol-1-ylbenzoyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(4-imidazol-1-ylbenzoyl)-3-piperidyl]methanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3C=CN=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)N3C=CN=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-19-7-3-16(4-8-19)21(27)18-2-1-12-25(14-18)22(28)17-5-9-20(10-6-17)26-13-11-24-15-26/h3-11,13,15,18H,1-2,12,14H2/t18-/m0/s1