N-[2,5-dimethoxy-4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-pyrrolidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-pyrrolidinoacetyl)amino]phenyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCC3

InChI

InChI=1S/C21H25N3O4/c1-27-18-13-17(23-21(26)15-8-4-3-5-9-15)19(28-2)12-16(18)22-20(25)14-24-10-6-7-11-24/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3,(H,22,25)(H,23,26)