4-[(aminocarbonylamino)methyl]-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]-4-(ureidomethyl)benzamide Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H23N5O2/c20-19(26)23-12-14-3-5-16(6-4-14)18(25)22-13-15-7-8-21-17(11-15)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12-13H2,(H,22,25)(H3,20,23,26)/p+1