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5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-2-one
5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CN2C(CCC2=O)CCNCC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CN=C(C=N1)CN2C(CCC2=O)CCNCC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H26N4O2/c1-15-11-23-17(13-22-15)14-24-18(6-7-20(24)25)8-9-21-12-16-4-3-5-19(10-16)26-2/h3-5,10-11,13,18,21H,6-9,12,14H2,1-2H3
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