N,N-dimethyl-3-[[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenoxy]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide CAS Name: N,N-dimethyl-3-[[4-[oxo-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenoxy]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[4-[(2S)-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(=CC=C1)COC2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CN4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-27(2)25(30)22-8-5-7-20(17-22)19-32-24-12-10-21(11-13-24)26(31)29-16-6-9-23(29)18-28-14-3-4-15-28/h5,7-8,10-13,17,23H,3-4,6,9,14-16,18-19H2,1-2H3/t23-/m0/s1