N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O4S/c1-31-21-7-9-22(10-8-21)32-16-15-27-11-13-28(14-12-27)25(30)19-4-2-5-20(18-19)26-24(29)23-6-3-17-33-23/h2-10,17-18H,11-16H2,1H3,(H,26,29)