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N-cyclopropyl-2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]ethanamide
N-cyclopropyl-2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H25N3O3/c26-21(23-18-9-10-18)16-24-11-13-25(14-12-24)22(27)17-5-4-8-20(15-17)28-19-6-2-1-3-7-19/h1-8,15,18H,9-14,16H2,(H,23,26)
Other Product
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