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N-[3-[2-oxidanylidene-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethoxy]phenyl]cyclopropanecarboxamide
N-[3-[2-oxidanylidene-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethoxy]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)CC4=CSC=C4
Isomeric SMILES
C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCN(CC3)CC4=CSC=C4
InChI
InChI=1S/C21H25N3O3S/c25-20(24-9-7-23(8-10-24)13-16-6-11-28-15-16)14-27-19-3-1-2-18(12-19)22-21(26)17-4-5-17/h1-3,6,11-12,15,17H,4-5,7-10,13-14H2,(H,22,26)
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