[4-(3-piperidin-1-ylpropoxy)phenyl]-[(1R,2R)-2-thiophen-2-ylcyclopropyl]methanone

Systemtic Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-[(1R,2R)-2-thiophen-2-ylcyclopropyl]methanone Openeye Name: [4-[3-(1-piperidyl)propoxy]phenyl]-[(1R,2R)-2-(2-thienyl)cyclopropyl]methanone CAS Name: [4-[3-(1-piperidinyl)propoxy]phenyl]-[(1R,2R)-2-thiophen-2-ylcyclopropyl]methanone IUPAC Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-[(1R,2R)-2-thiophen-2-ylcyclopropyl]methanone Traditional Name: [4-(3-piperidinopropoxy)phenyl]-[(1R,2R)-2-(2-thienyl)cyclopropyl]methanone Formula: C22H27NO2S MolecularWeight: 369.52028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)[C@@H]3C[C@H]3C4=CC=CS4

InChI

InChI=1S/C22H27NO2S/c24-22(20-16-19(20)21-6-4-15-26-21)17-7-9-18(10-8-17)25-14-5-13-23-11-2-1-3-12-23/h4,6-10,15,19-20H,1-3,5,11-14,16H2/t19-,20-/m1/s1