[3-[2-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [3-[2-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [3-(5-benzyl-2-methyl-pyrimidin-4-yl)-1-piperidyl]-(4-isopropoxyphenyl)methanone CAS Name: [3-[2-methyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperidinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [3-(5-benzyl-2-methylpyrimidin-4-yl)piperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [3-(5-benzyl-2-methyl-pyrimidin-4-yl)piperidino]-(4-isopropoxyphenyl)methanone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-19(2)32-25-13-11-22(12-14-25)27(31)30-15-7-10-23(18-30)26-24(17-28-20(3)29-26)16-21-8-5-4-6-9-21/h4-6,8-9,11-14,17,19,23H,7,10,15-16,18H2,1-3H3