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

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(16-6-1-2-7-16)22-18-9-4-3-8-17(18)20(25)21-10-5-11-23-12-14-26-15-13-23/h3-4,8-9,16H,1-2,5-7,10-15H2,(H,21,25)(H,22,24)/p+1