5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(3-chloro-4-methylphenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C23H24ClN5O2/c1-15-6-7-18(12-20(15)24)28-23(31)27-17-8-9-21(29(2)3)19(11-17)22(30)26-14-16-5-4-10-25-13-16/h4-13H,14H2,1-3H3,(H,26,30)(H2,27,28,31)