N-[4-methyl-3-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]carbonylamino]phenyl]-2-(1H-pyrrol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name: N-[4-methyl-3-[[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]carbonylamino]phenyl]-2-(1H-pyrrol-2-yl)pyrrolidine-1-carboxamide Openeye Name: N-[4-methyl-3-[[2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]amino]phenyl]-2-(1H-pyrrol-2-yl)pyrrolidine-1-carboxamide CAS Name: N-[4-methyl-3-[[oxo-[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]methyl]amino]phenyl]-2-(1H-pyrrol-2-yl)-1-pyrrolidinecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]amino]phenyl]-2-(1H-pyrrol-2-yl)pyrrolidine-1-carboxamide Traditional Name: N-[4-methyl-3-[[2-(1H-pyrrol-2-yl)pyrrolidine-1-carbonyl]amino]phenyl]-2-(1H-pyrrol-2-yl)pyrrolidine-1-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCC2C3=CC=CN3)NC(=O)N4CCCC4C5=CC=CN5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCC2C3=CC=CN3)NC(=O)N4CCCC4C5=CC=CN5

InChI

InChI=1S/C25H30N6O2/c1-17-10-11-18(28-24(32)30-14-4-8-22(30)19-6-2-12-26-19)16-21(17)29-25(33)31-15-5-9-23(31)20-7-3-13-27-20/h2-3,6-7,10-13,16,22-23,26-27H,4-5,8-9,14-15H2,1H3,(H,28,32)(H,29,33)