N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-N-[3-(2-methyl-2-pyrrolidin-1-yl-propoxy)propyl]benzamide CAS Name: N-[3-[2-methyl-2-(1-pyrrolidinyl)propoxy]propyl]-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: N-[3-(2-methyl-2-pyrrolidin-1-ylpropoxy)propyl]-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-N-[3-(2-methyl-2-pyrrolidino-propoxy)propyl]benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCCCN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)(COCCCN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C31H38N2O3/c1-31(2,32-20-9-10-21-32)25-35-23-11-22-33(30(34)27-14-7-4-8-15-27)28-16-18-29(19-17-28)36-24-26-12-5-3-6-13-26/h3-8,12-19H,9-11,20-25H2,1-2H3