N-[6-methoxy-2-[2-(3-piperidin-1-ylpropoxy)phenyl]-1-benzothiophen-3-yl]ethanamide

Systemtic Name: N-[6-methoxy-2-[2-(3-piperidin-1-ylpropoxy)phenyl]-1-benzothiophen-3-yl]ethanamide Openeye Name: N-[6-methoxy-2-[2-[3-(1-piperidyl)propoxy]phenyl]benzothiophen-3-yl]acetamide CAS Name: N-[6-methoxy-2-[2-[3-(1-piperidinyl)propoxy]phenyl]-1-benzothiophen-3-yl]acetamide IUPAC Name: N-[6-methoxy-2-[2-(3-piperidin-1-ylpropoxy)phenyl]-1-benzothiophen-3-yl]acetamide Traditional Name: N-[6-methoxy-2-[2-(3-piperidinopropoxy)phenyl]benzothiophen-3-yl]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=C2)OC)C3=CC=CC=C3OCCCN4CCCCC4

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=C2)OC)C3=CC=CC=C3OCCCN4CCCCC4

InChI

InChI=1S/C25H30N2O3S/c1-18(28)26-24-21-12-11-19(29-2)17-23(21)31-25(24)20-9-4-5-10-22(20)30-16-8-15-27-13-6-3-7-14-27/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3,(H,26,28)