1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(3-phenylmethoxypropyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(3-phenylmethoxypropyl)pyridine-3-carboxamide Openeye Name: N-(3-benzyloxypropyl)-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-phenylmethoxypropyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(3-phenylmethoxypropyl)pyridine-3-carboxamide Traditional Name: N-(3-benzoxypropyl)-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3/c24-21-10-5-4-9-19(21)15-26-16-20(11-12-22(26)27)23(28)25-13-6-14-29-17-18-7-2-1-3-8-18/h1-5,7-12,16H,6,13-15,17H2,(H,25,28)