2-[[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-27(16-21(28)26-18-11-12-18)22(29)15-25-20-10-6-5-9-19(20)23(30)24-14-13-17-7-3-2-4-8-17/h2-10,18,25H,11-16H2,1H3,(H,24,30)(H,26,28)