4-chloranyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 4-chloro-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 4-chloro-N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 4-chloro-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 4-chloro-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-22-9-2-4-19(22)16-24(11-3-10-23-12-14-26-15-13-23)20(25)17-5-7-18(21)8-6-17/h2,4-9H,3,10-16H2,1H3/p+1