N-cyclopropyl-4-methoxy-2-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(2R)-2-phenylpropyl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[1-[(2R)-2-phenylpropyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-18(19-6-4-3-5-7-19)17-27-14-12-21(13-15-27)30-24-16-22(29-2)10-11-23(24)25(28)26-20-8-9-20/h3-7,10-11,16,18,20-21H,8-9,12-15,17H2,1-2H3,(H,26,28)/p+1/t18-/m0/s1