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

Systemtic Name: 3-carbamimidoyl-N-[[1-[4-[1-(dimethylamino)-2-methyl-propan-2-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-carbamimidoyl-N-[[1-[4-[2-(dimethylamino)-1,1-dimethyl-ethyl]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-carbamimidoyl-N-[[1-[4-[1-(dimethylamino)-2-methylpropan-2-yl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[[1-[4-[1-(dimethylamino)-2-methylpropan-2-yl]phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-amidino-N-[[1-[4-[2-(dimethylamino)-1,1-dimethyl-ethyl]phenyl]-5-keto-pyrrolidin-3-yl]methyl]benzamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O2/c1-25(2,16-29(3)4)20-8-10-21(11-9-20)30-15-17(12-22(30)31)14-28-24(32)19-7-5-6-18(13-19)23(26)27/h5-11,13,17H,12,14-16H2,1-4H3,(H3,26,27)(H,28,32)