3-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]amino]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-23-22(27)15-6-4-7-16(12-15)24-21(26)14-25-11-5-8-19(25)18-10-9-17(28-2)13-20(18)29-3/h4,6-7,9-10,12-13,19H,5,8,11,14H2,1-3H3,(H,23,27)(H,24,26)/t19-/m1/s1