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2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methylphenyl)ethanamide
2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CN2CCC[C@H]2C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H24N2O2/c1-15-6-3-8-17(12-15)21-20(23)14-22-11-5-10-19(22)16-7-4-9-18(13-16)24-2/h3-4,6-9,12-13,19H,5,10-11,14H2,1-2H3,(H,21,23)/t19-/m0/s1
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