[4-[6-[[4-(diethylamino)phenyl]-methyl-amino]-2-ethyl-pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[6-[[4-(diethylamino)phenyl]-methyl-amino]-2-ethyl-pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[6-[4-(diethylamino)-N-methyl-anilino]-2-ethyl-pyrimidin-4-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[6-[4-(diethylamino)-N-methylanilino]-2-ethyl-4-pyrimidinyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[6-[4-(diethylamino)-N-methylanilino]-2-ethylpyrimidin-4-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[6-[4-(diethylamino)-N-methyl-anilino]-2-ethyl-pyrimidin-4-yl]piperazino]-phenyl-methanone Formula: C28H36N6O MolecularWeight: 472.62504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=N1)N(C)C2=CC=C(C=C2)N(CC)CC)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=CC(=N1)N(C)C2=CC=C(C=C2)N(CC)CC)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H36N6O/c1-5-25-29-26(31(4)23-13-15-24(16-14-23)32(6-2)7-3)21-27(30-25)33-17-19-34(20-18-33)28(35)22-11-9-8-10-12-22/h8-16,21H,5-7,17-20H2,1-4H3