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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H41N3O2/c1-2-36-21-10-17-29(36)23-34-33(37)28-16-9-18-30(22-28)38-31-19-11-20-35(24-31)25-32(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-9,12-16,18,22,29,31-32H,2,10-11,17,19-21,23-25H2,1H3,(H,34,37)