N-carbamimidoyl-N-(2-dimethylaminoethylcarbamoyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-carbamimidoyl-N-(2-dimethylaminoethylcarbamoyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-carbamimidoyl-N-(2-dimethylaminoethylcarbamoyl)-3-pyrrol-1-yl-benzamide CAS Name: N-carbamimidoyl-N-[(2-dimethylaminoethylamino)-oxomethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-carbamimidoyl-N-(2-dimethylaminoethylcarbamoyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-amidino-N-(2-dimethylaminoethylcarbamoyl)-3-pyrrol-1-yl-benzamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)N(C(=O)C1=CC(=CC=C1)N2C=CC=C2)C(=N)N

Isomeric SMILES

CN(C)CCNC(=O)N(C(=O)C1=CC(=CC=C1)N2C=CC=C2)C(=N)N

InChI

InChI=1S/C17H22N6O2/c1-21(2)11-8-20-17(25)23(16(18)19)15(24)13-6-5-7-14(12-13)22-9-3-4-10-22/h3-7,9-10,12H,8,11H2,1-2H3,(H3,18,19)(H,20,25)