N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]-1-piperazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[2-[(3-methoxyphenyl)methoxy]phenyl]piperazin-1-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-m-anisyloxyphenyl)piperazino]ethyl]thiophene-2-carboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H29N3O3S/c1-30-21-7-4-6-20(18-21)19-31-23-9-3-2-8-22(23)28-15-13-27(14-16-28)12-11-26-25(29)24-10-5-17-32-24/h2-10,17-18H,11-16,19H2,1H3,(H,26,29)