1-[3-(3,4-dichlorophenyl)-4-(5-phenylimidazol-1-yl)butyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-4-(5-phenylimidazol-1-yl)butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3,4-dichlorophenyl)-4-(5-phenylimidazol-1-yl)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3,4-dichlorophenyl)-4-(5-phenyl-1-imidazolyl)butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3,4-dichlorophenyl)-4-(5-phenylimidazol-1-yl)butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(3,4-dichlorophenyl)-4-(5-phenylimidazol-1-yl)butyl]-4-phenyl-piperidin-4-ol Formula: C30H31Cl2N3O MolecularWeight: 520.49264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CN3C=NC=C3C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CN3C=NC=C3C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H31Cl2N3O/c31-27-12-11-24(19-28(27)32)25(21-35-22-33-20-29(35)23-7-3-1-4-8-23)13-16-34-17-14-30(36,15-18-34)26-9-5-2-6-10-26/h1-12,19-20,22,25,36H,13-18,21H2