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

Systemtic Name: 3-(aminocarbonylamino)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-3-ureido-benzamide Formula: C20H24ClN4O2+ MolecularWeight: 387.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c21-16-6-4-14(5-7-16)13-25-10-8-17(9-11-25)23-19(26)15-2-1-3-18(12-15)24-20(22)27/h1-7,12,17H,8-11,13H2,(H,23,26)(H3,22,24,27)/p+1