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2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide
2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCN2CC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)[C@H]2CCCN2CC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c1-24-18-10-5-9-17(13-18)19-11-6-12-22(19)15-20(23)21-14-16-7-3-2-4-8-16/h2-5,7-10,13,19H,6,11-12,14-15H2,1H3,(H,21,23)/t19-/m1/s1
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