1-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C23H34N4O2/c1-3-25-10-12-26(13-11-25)21-9-8-19(14-17(21)2)24-23(29)18-15-22(28)27(16-18)20-6-4-5-7-20/h8-9,14,18,20H,3-7,10-13,15-16H2,1-2H3,(H,24,29)