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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(p-tolyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methylphenyl)-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methylphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(p-tolyl)-6-pyrrolidino-nicotinamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-18-8-11-21(12-9-18)28(17-23(29)26-20-6-2-3-7-20)24(30)19-10-13-22(25-16-19)27-14-4-5-15-27/h8-13,16,20H,2-7,14-15,17H2,1H3,(H,26,29)