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2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide
2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3/c1-25-17-10-11-20(26-2)18(13-17)19-9-6-12-23(19)15-21(24)22-14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19H,6,9,12,14-15H2,1-2H3,(H,22,24)
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