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N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]ethanamide
N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CCCC(CC1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H29Cl2N3O/c21-18-8-7-16(13-19(18)22)14-24-9-11-25(12-10-24)15-20(26)23-17-5-3-1-2-4-6-17/h7-8,13,17H,1-6,9-12,14-15H2,(H,23,26)
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