3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetyl]anilino)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-18-10-11-21(30-2)19(15-18)20-9-6-13-25(20)16-23(28)26(14-12-22(24)27)17-7-4-3-5-8-17/h3-5,7-8,10-11,15,20H,6,9,12-14,16H2,1-2H3,(H2,24,27)