3-[1-[(aminocarbonylamino)methyl]pyrrol-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[1-[(aminocarbonylamino)methyl]pyrrol-2-yl]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-3-[1-(ureidomethyl)pyrrol-2-yl]benzamide CAS Name: 3-[1-[(carbamoylamino)methyl]-2-pyrrolyl]-N,N-dimethylbenzamide IUPAC Name: 3-[1-[(carbamoylamino)methyl]pyrrol-2-yl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[1-(ureidomethyl)pyrrol-2-yl]benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C2=CC=CN2CNC(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=C1)C2=CC=CN2CNC(=O)N

InChI

InChI=1S/C15H18N4O2/c1-18(2)14(20)12-6-3-5-11(9-12)13-7-4-8-19(13)10-17-15(16)21/h3-9H,10H2,1-2H3,(H3,16,17,21)