2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-morpholinoethyl)pyridine-3-carboxamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(2-morpholinoethyl)nicotinamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(N=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(N=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C20H23N7O2/c21-18(22)13-3-4-15-16(12-13)26-19(25-15)17-14(2-1-5-23-17)20(28)24-6-7-27-8-10-29-11-9-27/h1-5,12H,6-11H2,(H3,21,22)(H,24,28)(H,25,26)