(1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-naphthalen-1-ylcarbonylpiperidin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(naphthalene-1-carbonyl)-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(naphthalene-1-carbonyl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1-naphthoyl)-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H27N5O2/c31-23(28-14-16-29(17-15-28)25-26-11-5-12-27-25)20-8-4-13-30(18-20)24(32)22-10-3-7-19-6-1-2-9-21(19)22/h1-3,5-7,9-12,20H,4,8,13-18H2