4-[2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[5-chloro-2-(1-pyrrolidinyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(5-chloro-2-pyrrolidin-1-ylanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(5-chloro-2-pyrrolidino-anilino)acetyl]amino]-N-methyl-benzamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-22-20(27)14-4-7-16(8-5-14)24-19(26)13-23-17-12-15(21)6-9-18(17)25-10-2-3-11-25/h4-9,12,23H,2-3,10-11,13H2,1H3,(H,22,27)(H,24,26)