4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-25(2)23(28)16-7-9-17(10-8-16)24-22(27)15-26-13-5-6-20(26)19-12-11-18(29-3)14-21(19)30-4/h7-12,14,20H,5-6,13,15H2,1-4H3,(H,24,27)/t20-/m1/s1