N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)benzothiophen-3-yl]-N-[4-[3-(1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-[4-[3-(1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-N-[4-(3-piperidin-1-ylpropoxy)phenyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)benzothiophen-3-yl]-N-[4-(3-piperidinopropoxy)phenyl]acetamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OCCCN2CCCCC2)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OCCCN2CCCCC2)C3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H34N2O3S/c1-23(34)33(25-13-17-27(18-14-25)36-22-8-21-32-19-6-3-7-20-32)30-28-9-4-5-10-29(28)37-31(30)24-11-15-26(35-2)16-12-24/h4-5,9-18H,3,6-8,19-22H2,1-2H3