3-[2-[4-(3-methoxyphenyl)-1-(2-methylpentyl)piperidin-4-yl]pyrimidin-5-yl]pentan-3-ol

Systemtic Name: 3-[2-[4-(3-methoxyphenyl)-1-(2-methylpentyl)piperidin-4-yl]pyrimidin-5-yl]pentan-3-ol Openeye Name: 3-[2-[4-(3-methoxyphenyl)-1-(2-methylpentyl)-4-piperidyl]pyrimidin-5-yl]pentan-3-ol CAS Name: 3-[2-[4-(3-methoxyphenyl)-1-(2-methylpentyl)-4-piperidinyl]-5-pyrimidinyl]-3-pentanol IUPAC Name: 3-[2-[4-(3-methoxyphenyl)-1-(2-methylpentyl)piperidin-4-yl]pyrimidin-5-yl]pentan-3-ol Traditional Name: 3-[2-[4-(3-methoxyphenyl)-1-(2-methylpentyl)-4-piperidyl]pyrimidin-5-yl]pentan-3-ol Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1CCC(CC1)(C2=CC(=CC=C2)OC)C3=NC=C(C=N3)C(CC)(CC)O

Isomeric SMILES

CCCC(C)CN1CCC(CC1)(C2=CC(=CC=C2)OC)C3=NC=C(C=N3)C(CC)(CC)O

InChI

InChI=1S/C27H41N3O2/c1-6-10-21(4)20-30-15-13-26(14-16-30,22-11-9-12-24(17-22)32-5)25-28-18-23(19-29-25)27(31,7-2)8-3/h9,11-12,17-19,21,31H,6-8,10,13-16,20H2,1-5H3