(1-phenylcyclopentyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenylcyclopentyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-phenylcyclopentyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (1-phenylcyclopentyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenylcyclopentyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-phenylcyclopentyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N4O/c25-18(20(9-4-5-10-20)17-7-2-1-3-8-17)23-13-15-24(16-14-23)19-21-11-6-12-22-19/h1-3,6-8,11-12H,4-5,9-10,13-16H2