5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(dimethylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2/c1-27(2)20-10-9-18(26-21(28)16-5-7-17(23)8-6-16)12-19(20)22(29)25-14-15-4-3-11-24-13-15/h3-13H,14H2,1-2H3,(H,25,29)(H,26,28)