1-[(2-chlorophenyl)methyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(diethylaminomethyl)phenyl]methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[4-(diethylaminomethyl)benzyl]-6-keto-nicotinamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H28ClN3O2/c1-3-28(4-2)16-20-11-9-19(10-12-20)15-27-25(31)22-13-14-24(30)29(18-22)17-21-7-5-6-8-23(21)26/h5-14,18H,3-4,15-17H2,1-2H3,(H,27,31)