N-(3-azanyl-3-oxidanylidene-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCC(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCC(=O)N

InChI

InChI=1S/C22H27N5O2/c23-19(28)11-12-24-22(29)16-8-5-13-27(14-16)21-17-9-4-10-18(17)25-20(26-21)15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2,(H2,23,28)(H,24,29)