N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidino-nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H28N4O3/c1-33-23-12-10-22(11-13-23)30(19-25(31)28-17-20-7-3-2-4-8-20)26(32)21-9-14-24(27-18-21)29-15-5-6-16-29/h2-4,7-14,18H,5-6,15-17,19H2,1H3,(H,28,31)