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

Systemtic Name: 4-[2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[5-chloro-2-(1-pyrrolidinyl)anilino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-chloro-2-pyrrolidin-1-ylanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(5-chloro-2-pyrrolidino-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c1-25(2)21(28)15-5-8-17(9-6-15)24-20(27)14-23-18-13-16(22)7-10-19(18)26-11-3-4-12-26/h5-10,13,23H,3-4,11-12,14H2,1-2H3,(H,24,27)