1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-5-imidazol-1-yl-pentan-1-one

Systemtic Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-5-imidazol-1-yl-pentan-1-one Openeye Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-5-imidazol-1-yl-pentan-1-one CAS Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]phenyl]-5-(1-imidazolyl)-1-pentanone IUPAC Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-5-imidazol-1-ylpentan-1-one Traditional Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-5-imidazol-1-yl-pentan-1-one Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2C(=O)CCCCN3C=CN=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2C(=O)CCCCN3C=CN=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2/c37-32(16-9-10-21-36-24-20-34-26-36)30-15-7-8-17-33(30)38-29-18-22-35(23-19-29)25-31(27-11-3-1-4-12-27)28-13-5-2-6-14-28/h1-8,11-15,17,20,24,26,29,31H,9-10,16,18-19,21-23,25H2