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3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide
3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC(C)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)N[C@H](C)C3=CC=CC=C3
InChI
InChI=1S/C23H31N3O2/c1-3-28-22-12-8-7-11-21(22)26-17-15-25(16-18-26)14-13-23(27)24-19(2)20-9-5-4-6-10-20/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)/t19-/m1/s1
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