2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H25N5O3/c1-28(2)21-10-9-18(27-23(30)26-17-7-4-8-19(12-17)31-3)13-20(21)22(29)25-15-16-6-5-11-24-14-16/h4-14H,15H2,1-3H3,(H,25,29)(H2,26,27,30)