3-carbamimidoyl-N-[[1-[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[[1-[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-carbamimidoyl-N-[[1-[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-carbamimidoyl-N-[[1-[4-[[2-(dimethylamino)-1-oxoethyl]-methylamino]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[[1-[4-[[2-(dimethylamino)acetyl]-methylamino]phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-amidino-N-[[1-[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]-5-keto-pyrrolidin-3-yl]methyl]benzamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CN(C)CC(=O)N(C)C1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H30N6O3/c1-28(2)15-22(32)29(3)19-7-9-20(10-8-19)30-14-16(11-21(30)31)13-27-24(33)18-6-4-5-17(12-18)23(25)26/h4-10,12,16H,11,13-15H2,1-3H3,(H3,25,26)(H,27,33)