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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(2-phenyl-2-pyrrolidino-ethyl)nicotinamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c26-22-11-5-4-10-20(22)17-29-18-21(12-13-24(29)30)25(31)27-16-23(28-14-6-7-15-28)19-8-2-1-3-9-19/h1-5,8-13,18,23H,6-7,14-17H2,(H,27,31)