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N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]heptanamide
N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C
Isomeric SMILES
CCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C
InChI
InChI=1S/C26H35N3O2/c1-3-4-5-6-11-25(30)27-23-12-14-24(15-13-23)28-16-18-29(19-17-28)26(31)20-22-10-8-7-9-21(22)2/h7-10,12-15H,3-6,11,16-20H2,1-2H3,(H,27,30)
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