N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H31N3O4S/c1-18(26-24(30)22-4-2-17-33-22)25(31)28-14-12-27(13-15-28)11-3-16-32-21-9-7-20(8-10-21)23(29)19-5-6-19/h2,4,7-10,17-19H,3,5-6,11-16H2,1H3,(H,26,30)