1-(2-methoxyethyl)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]nipecotamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3CCC(=O)N(C3)CCOC

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3CCC(=O)N(C3)CCOC

InChI

InChI=1S/C19H28N4O3/c1-13-15-4-3-5-16(15)22-17(21-13)8-9-20-19(25)14-6-7-18(24)23(12-14)10-11-26-2/h14H,3-12H2,1-2H3,(H,20,25)