3-(1,3-benzothiazol-2-yl)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[ethyl(4-pyridylmethyl)amino]-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[3-[ethyl(4-pyridylmethyl)amino]piperidino]propan-1-one Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4OS/c1-2-26(16-18-11-13-24-14-12-18)19-6-5-15-27(17-19)23(28)10-9-22-25-20-7-3-4-8-21(20)29-22/h3-4,7-8,11-14,19H,2,5-6,9-10,15-17H2,1H3