2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-1-[2-(3-pyridyl)-1-piperidyl]ethanone CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-morpholinylmethyl)phenoxy]-1-[2-(3-pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-1-(2-pyridin-3-ylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-1-[2-(3-pyridyl)piperidino]ethanone Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)COC3=C(C=C(C=C3)C4=CSC5=CC=CC=C54)CN6CCOCC6

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)COC3=C(C=C(C=C3)C4=CSC5=CC=CC=C54)CN6CCOCC6

InChI

InChI=1S/C31H33N3O3S/c35-31(34-13-4-3-8-28(34)24-6-5-12-32-19-24)21-37-29-11-10-23(18-25(29)20-33-14-16-36-17-15-33)27-22-38-30-9-2-1-7-26(27)30/h1-2,5-7,9-12,18-19,22,28H,3-4,8,13-17,20-21H2