(3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperidin-2-one

Systemtic Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperidin-2-one Openeye Name: (3R,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperidin-2-one CAS Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-piperidinone IUPAC Name: (3R,5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]piperidin-2-one Traditional Name: (3R,5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-piperidone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CC3CC(CNC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C[C@H]3C[C@H](CNC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C26H30N2O4/c1-16-7-9-22-21(11-16)28-25(32-22)14-18-12-19(15-27-26(18)29)17-8-10-23(30-2)24(13-17)31-20-5-3-4-6-20/h7-11,13,18-20H,3-6,12,14-15H2,1-2H3,(H,27,29)/t18-,19-/m1/s1