3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(4-imidazol-1-ylbutyl)benzamide

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(4-imidazol-1-ylbutyl)benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(4-imidazol-1-ylbutyl)benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[4-(1-imidazolyl)butyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(4-imidazol-1-ylbutyl)benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(4-imidazol-1-ylbutyl)benzamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)NCCCCN5C=CN=C5

Isomeric SMILES

C1CC(CN(C1)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)NCCCCN5C=CN=C5

InChI

InChI=1S/C33H38N4O2/c38-33(35-18-7-8-20-36-22-19-34-26-36)29-15-9-16-30(23-29)39-31-17-10-21-37(24-31)25-32(27-11-3-1-4-12-27)28-13-5-2-6-14-28/h1-6,9,11-16,19,22-23,26,31-32H,7-8,10,17-18,20-21,24-25H2,(H,35,38)