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

Systemtic Name: (3-propan-2-yloxyphenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: (3-isopropoxyphenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]-3-piperidyl]methanone CAS Name: (3-propan-2-yloxyphenyl)-[(3S)-1-[[4-(2-pyrimidinyloxy)phenyl]methyl]-3-piperidinyl]methanone IUPAC Name: (3-propan-2-yloxyphenyl)-[(3S)-1-[(4-pyrimidin-2-yloxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (3-isopropoxyphenyl)-[(3S)-1-[4-(2-pyrimidyloxy)benzyl]-3-piperidyl]methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)CC3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C26H29N3O3/c1-19(2)31-24-8-3-6-21(16-24)25(30)22-7-4-15-29(18-22)17-20-9-11-23(12-10-20)32-26-27-13-5-14-28-26/h3,5-6,8-14,16,19,22H,4,7,15,17-18H2,1-2H3/t22-/m0/s1