N-cyclopropyl-2-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H27N3O3/c27-19-9-5-16(6-10-19)17-11-13-26(14-12-17)15-22(28)25-21-4-2-1-3-20(21)23(29)24-18-7-8-18/h1-6,9-10,17-18,27H,7-8,11-15H2,(H,24,29)(H,25,28)/p+1