N-(2-methoxyphenyl)-4-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-26-18-7-3-2-6-17(18)22-20(25)15-8-10-16(11-9-15)21-19(24)14-23-12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,21,24)(H,22,25)