N-(5-acetamido-2-methoxy-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN4O3/c1-14(27)24-16-6-8-20(29-2)18(12-16)25-21(28)13-23-17-11-15(22)5-7-19(17)26-9-3-4-10-26/h5-8,11-12,23H,3-4,9-10,13H2,1-2H3,(H,24,27)(H,25,28)