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N-(1,2-diphenylethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide
N-(1,2-diphenylethyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H33N3O2/c1-2-33-27-16-10-9-15-26(27)31-19-17-30(18-20-31)22-28(32)29-25(24-13-7-4-8-14-24)21-23-11-5-3-6-12-23/h3-16,25H,2,17-22H2,1H3,(H,29,32)
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