[4-(4-ethylpiperazin-1-yl)-2-phenyl-pyrimidin-5-yl]-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: [4-(4-ethylpiperazin-1-yl)-2-phenyl-pyrimidin-5-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [4-(4-ethylpiperazin-1-yl)-2-phenyl-pyrimidin-5-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [4-(4-ethyl-1-piperazinyl)-2-phenyl-5-pyrimidinyl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [4-(4-ethylpiperazin-1-yl)-2-phenylpyrimidin-5-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [4-(4-ethylpiperazino)-2-phenyl-pyrimidin-5-yl]-(4-phenethylpiperazino)methanone Formula: C29H36N6O MolecularWeight: 484.63574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC=C2C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC=C2C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N6O/c1-2-32-15-19-34(20-16-32)28-26(23-30-27(31-28)25-11-7-4-8-12-25)29(36)35-21-17-33(18-22-35)14-13-24-9-5-3-6-10-24/h3-12,23H,2,13-22H2,1H3