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(2S)-N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide
(2S)-N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H29N3O2/c1-16-6-5-7-17(2)21(16)23-22(26)18(3)24-12-14-25(15-13-24)19-8-10-20(27-4)11-9-19/h5-11,18H,12-15H2,1-4H3,(H,23,26)/t18-/m0/s1
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