1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5-phenylmethoxy-N-[2-[(phenylmethyl)amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5-phenylmethoxy-N-[2-[(phenylmethyl)amino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)ethyl]-5-benzyloxy-1-[(4-methoxyphenyl)methyl]-4-oxo-pyridine-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-4-oxo-5-phenylmethoxy-N-[2-[(phenylmethyl)amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)ethyl]-1-[(4-methoxyphenyl)methyl]-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-[2-(benzylamino)ethyl]-4-keto-1-p-anisyl-picolinamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C=C2C(=O)NCCNCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C=C2C(=O)NCCNCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4/c1-36-26-14-12-24(13-15-26)20-33-21-29(37-22-25-10-6-3-7-11-25)28(34)18-27(33)30(35)32-17-16-31-19-23-8-4-2-5-9-23/h2-15,18,21,31H,16-17,19-20,22H2,1H3,(H,32,35)