N1-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-[2-(3,4-dimethoxyphenyl)ethyl]-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-homoveratryl-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-11-10-16(15-20(19)29-2)12-13-23-22(27)25-14-6-9-18(25)21(26)24-17-7-4-3-5-8-17/h3-5,7-8,10-11,15,18H,6,9,12-14H2,1-2H3,(H,23,27)(H,24,26)