N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(m-anisoylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-13-10-23-22(27)19-15-17(8-9-20(19)25-11-3-4-12-25)24-21(26)16-6-5-7-18(14-16)29-2/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,23,27)(H,24,26)