N-[N'-(2-azanylethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[N'-(2-azanylethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[N'-(2-aminoethyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[amino(2-aminoethylimino)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[N'-(2-aminoethyl)carbamimidoyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[N'-(2-aminoethyl)amidino]-3-pyrrol-1-yl-benzamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC(=NCCN)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC(=NCCN)N

InChI

InChI=1S/C14H17N5O/c15-6-7-17-14(16)18-13(20)11-4-3-5-12(10-11)19-8-1-2-9-19/h1-5,8-10H,6-7,15H2,(H3,16,17,18,20)