(3R)-1-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[6-(4-methylpiperazino)-3-pyridyl]pyrrolidine-3-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H29N5O2/c1-23-8-10-24(11-9-23)18-7-6-16(13-21-18)22-20(27)15-12-19(26)25(14-15)17-4-2-3-5-17/h6-7,13,15,17H,2-5,8-12,14H2,1H3,(H,22,27)/t15-/m1/s1