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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]nicotinamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C26H28ClN3O3/c1-33-22-11-8-19(9-12-22)24(29-14-4-5-15-29)16-28-26(32)21-10-13-25(31)30(18-21)17-20-6-2-3-7-23(20)27/h2-3,6-13,18,24H,4-5,14-17H2,1H3,(H,28,32)