3-(aminocarbonylamino)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-3-ureido-benzamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O3/c21-20(26)23-18-7-3-6-15(12-18)19(25)22-13-16-4-1-2-5-17(16)14-24-8-10-27-11-9-24/h1-7,12H,8-11,13-14H2,(H,22,25)(H3,21,23,26)/p+1