1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-4-(4-methoxyphenoxy)butan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O3S/c1-27-18-10-12-19(13-11-18)28-15-5-9-22(26)25-14-4-6-17(16-25)23-24-20-7-2-3-8-21(20)29-23/h2-3,7-8,10-13,17H,4-6,9,14-16H2,1H3/t17-/m1/s1