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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(phenylcarbamoylamino)benzamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c26-20(22-11-6-12-25-13-15-28-16-14-25)18-9-4-5-10-19(18)24-21(27)23-17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,22,26)(H2,23,24,27)/p+1