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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H26N4O2/c1-2-15-7-3-4-8-17(15)24-20(26)14-23-18-13-16(21(22)27)9-10-19(18)25-11-5-6-12-25/h3-4,7-10,13,23H,2,5-6,11-12,14H2,1H3,(H2,22,27)(H,24,26)