N-[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2S)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC[C@H]2C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H28N2O4/c1-15-7-8-17(12-16(15)2)23(27)24-14-22(26)25-11-5-6-20(25)19-10-9-18(28-3)13-21(19)29-4/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H,24,27)/t20-/m0/s1