3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-4-pyrrolidino-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3)C

InChI

InChI=1S/C21H26N4O2/c1-14-6-5-7-17(15(14)2)24-20(26)13-23-18-12-16(21(22)27)8-9-19(18)25-10-3-4-11-25/h5-9,12,23H,3-4,10-11,13H2,1-2H3,(H2,22,27)(H,24,26)