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(2S)-N-(2-chlorophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
(2S)-N-(2-chlorophenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)N3CCCCC3
Isomeric SMILES
C[C@@H](C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)N3CCCCC3
InChI
InChI=1S/C20H24ClN3O/c1-15(20(25)23-19-8-4-3-7-18(19)21)22-16-9-11-17(12-10-16)24-13-5-2-6-14-24/h3-4,7-12,15,22H,2,5-6,13-14H2,1H3,(H,23,25)/t15-/m0/s1
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