4-methyl-3-[[4-(3-methyl-3-propyl-pyrrolidin-1-yl)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-methyl-3-[[4-(3-methyl-3-propyl-pyrrolidin-1-yl)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-methyl-3-[[4-(3-methyl-3-propyl-pyrrolidin-1-yl)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-methyl-3-[[4-(3-methyl-3-propyl-1-pyrrolidinyl)-6-(3-pyrrolidinylamino)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-methyl-3-[[4-(3-methyl-3-propylpyrrolidin-1-yl)-6-(pyrrolidin-3-ylamino)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-methyl-3-[[4-(3-methyl-3-propyl-pyrrolidino)-6-(pyrrolidin-3-ylamino)-s-triazin-2-yl]amino]benzamide Formula: C23H34N8O MolecularWeight: 438.56906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCN(C1)C2=NC(=NC(=N2)NC3CCNC3)NC4=C(C=CC(=C4)C(=O)N)C)C

Isomeric SMILES

CCCC1(CCN(C1)C2=NC(=NC(=N2)NC3CCNC3)NC4=C(C=CC(=C4)C(=O)N)C)C

InChI

InChI=1S/C23H34N8O/c1-4-8-23(3)9-11-31(14-23)22-29-20(26-17-7-10-25-13-17)28-21(30-22)27-18-12-16(19(24)32)6-5-15(18)2/h5-6,12,17,25H,4,7-11,13-14H2,1-3H3,(H2,24,32)(H2,26,27,28,29,30)