N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,3-dimethylphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,3-dimethylphenyl)-6-pyrrolidino-nicotinamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C25H32N4O2/c1-18-8-7-11-22(19(18)2)29(17-24(30)27-21-9-3-4-10-21)25(31)20-12-13-23(26-16-20)28-14-5-6-15-28/h7-8,11-13,16,21H,3-6,9-10,14-15,17H2,1-2H3,(H,27,30)