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(2S)-N-(4-propan-2-ylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
(2S)-N-(4-propan-2-ylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCC3
Isomeric SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=CC=C(C=C2)N3CCCC3
InChI
InChI=1S/C22H29N3O/c1-16(2)18-6-8-20(9-7-18)24-22(26)17(3)23-19-10-12-21(13-11-19)25-14-4-5-15-25/h6-13,16-17,23H,4-5,14-15H2,1-3H3,(H,24,26)/t17-/m0/s1
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