3-(aminocarbonylamino)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-(carbamoylamino)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-3-ureido-benzamide Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC(=CC=C2)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC(=CC=C2)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c21-20(26)23-18-8-4-7-16(13-18)19(25)22-17-9-11-24(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H,22,25)(H3,21,23,26)/p+1