5-(cyclopentylcarbonylamino)-2-(dimethylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(dimethylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C22H35N4O3+ MolecularWeight: 403.5383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-25(2)20-9-8-18(24-21(27)17-6-3-4-7-17)16-19(20)22(28)23-10-5-11-26-12-14-29-15-13-26/h8-9,16-17H,3-7,10-15H2,1-2H3,(H,23,28)(H,24,27)/p+1