N,N-dimethyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide CAS Name: N,N-dimethyl-4-[[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-27(2)25(30)21-9-7-20(8-10-21)19-32-24-13-11-22(12-14-24)26(31)29-17-5-6-23(29)18-28-15-3-4-16-28/h7-14,23H,3-6,15-19H2,1-2H3