2-[(4-methoxyphenyl)carbonylamino]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide Traditional Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-(p-anisoylamino)benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-18-8-5-6-16-27(18)17-7-15-25-24(29)21-9-3-4-10-22(21)26-23(28)19-11-13-20(30-2)14-12-19/h3-4,9-14,18H,5-8,15-17H2,1-2H3,(H,25,29)(H,26,28)/p+1/t18-/m0/s1