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

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(dimethylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C21H33N4O3+ MolecularWeight: 389.51172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-24(2)19-8-7-17(23-20(26)16-5-3-4-6-16)15-18(19)21(27)22-9-10-25-11-13-28-14-12-25/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,22,27)(H,23,26)/p+1