3-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(2,5-dimethylanilino)-2-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(2,5-dimethylanilino)-2-oxoethyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2,5-dimethylanilino)-2-keto-ethyl]amino]-4-pyrrolidino-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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