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

Systemtic Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15-6-8-16(9-7-15)22(26)23-14-21(25)24-12-4-5-18(24)17-10-11-19(27-2)20(13-17)28-3/h6-11,13,18H,4-5,12,14H2,1-3H3,(H,23,26)/t18-/m1/s1