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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(2-methoxyethylamino)ethyl]-6-pyrrolidino-nicotinamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COCCNC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25ClN4O3/c1-29-13-10-23-20(27)15-26(18-7-5-17(22)6-8-18)21(28)16-4-9-19(24-14-16)25-11-2-3-12-25/h4-9,14H,2-3,10-13,15H2,1H3,(H,23,27)