5-[1-(4-cyclopentylpiperazin-1-yl)butyl]-2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidine

Systemtic Name: 5-[1-(4-cyclopentylpiperazin-1-yl)butyl]-2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidine Openeye Name: 5-[1-(4-cyclopentylpiperazin-1-yl)butyl]-2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidine CAS Name: 5-[1-(4-cyclopentyl-1-piperazinyl)butyl]-2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidine IUPAC Name: 5-[1-(4-cyclopentylpiperazin-1-yl)butyl]-2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidine Traditional Name: 5-[1-(4-cyclopentylpiperazino)butyl]-2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidine Formula: C29H44N4O MolecularWeight: 464.68586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C(N=C1OC)C2=C(C=CC=C2CC)CC)C)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCCC(C1=C(N=C(N=C1OC)C2=C(C=CC=C2CC)CC)C)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C29H44N4O/c1-6-12-25(33-19-17-32(18-20-33)24-15-9-10-16-24)26-21(4)30-28(31-29(26)34-5)27-22(7-2)13-11-14-23(27)8-3/h11,13-14,24-25H,6-10,12,15-20H2,1-5H3