N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(methylamino)-4-pyridinecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(methylamino)pyridine-4-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(methylamino)isonicotinamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC1=NC=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O2/c1-20-16-8-12(6-7-21-16)18(25)22-14-9-17(24)23(11-14)10-13-4-2-3-5-15(13)19/h2-8,14H,9-11H2,1H3,(H,20,21)(H,22,25)