[2-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl]-(4,4-diphenylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl]-(4,4-diphenylpiperidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl]-(4,4-diphenyl-1-piperidyl)methanone CAS Name: [2-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl]-(4,4-diphenyl-1-piperidinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-1H-imidazol-5-yl]-(4,4-diphenylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-1H-imidazol-5-yl]-(4,4-diphenylpiperidino)methanone Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CN=C(N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CN=C(N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O/c29-24-13-11-21(12-14-24)19-26-30-20-25(31-26)27(33)32-17-15-28(16-18-32,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,20H,15-19H2,(H,30,31)