N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC3

InChI

InChI=1S/C21H24ClN3O3/c1-14-11-18(19(28-2)12-16(14)22)24-21(27)15-7-3-4-8-17(15)23-20(26)13-25-9-5-6-10-25/h3-4,7-8,11-12H,5-6,9-10,13H2,1-2H3,(H,23,26)(H,24,27)