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N-[(1R)-1-cyclopropylethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
N-[(1R)-1-cyclopropylethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3
Isomeric SMILES
C[C@H](C1CC1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3
InChI
InChI=1S/C18H24N2O/c1-14(15-7-8-15)19-18(21)13-20-11-9-17(10-12-20)16-5-3-2-4-6-16/h2-6,9,14-15H,7-8,10-13H2,1H3,(H,19,21)/t14-/m1/s1
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