N-(2-diethylaminoethyl)-3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-benzamide Openeye Name: N-(2-diethylaminoethyl)-3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]benzamide CAS Name: N-(2-diethylaminoethyl)-3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]benzamide IUPAC Name: N-(2-diethylaminoethyl)-3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxybenzamide Traditional Name: N-(2-diethylaminoethyl)-3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]benzamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)OC2CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)OC2CCCN(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41N3O2/c1-3-34(4-2)22-20-33-32(36)28-17-11-18-29(23-28)37-30-19-12-21-35(24-30)25-31(26-13-7-5-8-14-26)27-15-9-6-10-16-27/h5-11,13-18,23,30-31H,3-4,12,19-22,24-25H2,1-2H3,(H,33,36)