3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(2,5-dimethylbenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]piperazino]propan-1-one Formula: C32H40N4O MolecularWeight: 496.6862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)CCC4CCCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)CCC4CCCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H40N4O/c1-23-13-14-24(2)28(21-23)22-29-25(3)33-31(27-11-5-4-6-12-27)34-32(29)36-19-17-35(18-20-36)30(37)16-15-26-9-7-8-10-26/h4-6,11-14,21,26H,7-10,15-20,22H2,1-3H3