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

Systemtic Name: N-methyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzamide Openeye Name: N-methyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide CAS Name: N-methyl-4-[[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]benzamide IUPAC Name: N-methyl-4-[[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide Traditional Name: N-methyl-4-[[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-26-24(29)20-8-6-19(7-9-20)18-31-23-12-10-21(11-13-23)25(30)28-16-4-5-22(28)17-27-14-2-3-15-27/h6-13,22H,2-5,14-18H2,1H3,(H,26,29)