N-[2-[2-methoxy-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenoxy]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-methoxy-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenoxy]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-methoxy-5-[[4-(o-tolyl)piperazin-1-yl]methyl]phenoxy]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-methoxy-5-[[4-(2-methylphenyl)-1-piperazinyl]methyl]phenoxy]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-methoxy-5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenoxy]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-methoxy-5-[[4-(o-tolyl)piperazino]methyl]phenoxy]ethyl]thiophene-2-carboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)OC)OCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H31N3O3S/c1-20-6-3-4-7-22(20)29-14-12-28(13-15-29)19-21-9-10-23(31-2)24(18-21)32-16-11-27-26(30)25-8-5-17-33-25/h3-10,17-18H,11-16,19H2,1-2H3,(H,27,30)