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(2R)-N-(2-methoxyphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
(2R)-N-(2-methoxyphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)N3CCCC3
Isomeric SMILES
C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)N3CCCC3
InChI
InChI=1S/C20H25N3O2/c1-15(20(24)22-18-7-3-4-8-19(18)25-2)21-16-9-11-17(12-10-16)23-13-5-6-14-23/h3-4,7-12,15,21H,5-6,13-14H2,1-2H3,(H,22,24)/t15-/m1/s1
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