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

Systemtic Name: 3-carbamimidoyl-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide Openeye Name: 3-carbamimidoyl-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxo-pyrrolidin-3-yl]methyl]benzamide CAS Name: 3-carbamimidoyl-N-[[1-[4-[2-(dimethylaminomethyl)-1-imidazolyl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxopyrrolidin-3-yl]methyl]benzamide Traditional Name: 3-amidino-N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-keto-pyrrolidin-3-yl]methyl]benzamide Formula: C25H29N7O2 MolecularWeight: 459.54346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(C)CC1=NC=CN1C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H29N7O2/c1-30(2)16-22-28-10-11-31(22)20-6-8-21(9-7-20)32-15-17(12-23(32)33)14-29-25(34)19-5-3-4-18(13-19)24(26)27/h3-11,13,17H,12,14-16H2,1-2H3,(H3,26,27)(H,29,34)