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4-(2-methylpropoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide
4-(2-methylpropoxy)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2)N3CCCC3
InChI
InChI=1S/C23H30N2O2/c1-18(2)17-27-21-12-10-20(11-13-21)23(26)24-16-22(25-14-6-7-15-25)19-8-4-3-5-9-19/h3-5,8-13,18,22H,6-7,14-17H2,1-2H3,(H,24,26)/t22-/m0/s1
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- N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide
