1-(2,2-diphenylethyl)-4-[2-(5-imidazol-1-ylpentyl)phenoxy]piperidine

Systemtic Name: 1-(2,2-diphenylethyl)-4-[2-(5-imidazol-1-ylpentyl)phenoxy]piperidine Openeye Name: 1-(2,2-diphenylethyl)-4-[2-(5-imidazol-1-ylpentyl)phenoxy]piperidine CAS Name: 1-(2,2-diphenylethyl)-4-[2-[5-(1-imidazolyl)pentyl]phenoxy]piperidine IUPAC Name: 1-(2,2-diphenylethyl)-4-[2-(5-imidazol-1-ylpentyl)phenoxy]piperidine Traditional Name: 1-(2,2-diphenylethyl)-4-[2-(5-imidazol-1-ylpentyl)phenoxy]piperidine Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2CCCCCN3C=CN=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2CCCCCN3C=CN=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O/c1-4-12-28(13-5-1)32(29-14-6-2-7-15-29)26-35-23-19-31(20-24-35)37-33-18-10-9-17-30(33)16-8-3-11-22-36-25-21-34-27-36/h1-2,4-7,9-10,12-15,17-18,21,25,27,31-32H,3,8,11,16,19-20,22-24,26H2