1-[1-[4-oxidanylidene-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]propyl]piperazine-2-carboxamide

Systemtic Name: 1-[1-[4-oxidanylidene-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]propyl]piperazine-2-carboxamide Openeye Name: 1-[1-(3-benzyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)propyl]piperazine-2-carboxamide CAS Name: 1-[1-[4-oxo-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl]propyl]-2-piperazinecarboxamide IUPAC Name: 1-[1-(3-benzyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)propyl]piperazine-2-carboxamide Traditional Name: 1-[1-(3-benzyl-4-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)propyl]piperazine-2-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N4CCNCC4C(=O)N

Isomeric SMILES

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N4CCNCC4C(=O)N

InChI

InChI=1S/C22H29N5O2/c1-2-18(26-12-11-24-13-19(26)20(23)28)21-25-17-10-6-9-16(17)22(29)27(21)14-15-7-4-3-5-8-15/h3-5,7-8,18-19,24H,2,6,9-14H2,1H3,(H2,23,28)