N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]methylamino]-5-methyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]methylamino]-5-methyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-[[2-(dimethylamino)acetyl]-methyl-amino]phenyl]methylamino]-5-methyl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[4-[[2-(dimethylamino)-1-oxoethyl]-methylamino]phenyl]methylamino]-5-methylbenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-[[2-(dimethylamino)acetyl]-methylamino]phenyl]methylamino]-5-methylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-[[2-(dimethylamino)acetyl]-methyl-amino]benzyl]amino]-5-methyl-benzamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)N(C)C(=O)CN(C)C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)N(C)C(=O)CN(C)C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C25H28ClN5O2/c1-17-5-11-22(21(13-17)25(33)29-23-12-8-19(26)15-28-23)27-14-18-6-9-20(10-7-18)31(4)24(32)16-30(2)3/h5-13,15,27H,14,16H2,1-4H3,(H,28,29,33)