N-[(Z)-N'-(2-morpholin-4-ylethylcarbamoyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide dihydrochloride

Systemtic Name: N-[(Z)-N'-(2-morpholin-4-ylethylcarbamoyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide dihydrochloride Openeye Name: N-[(Z)-N'-(2-morpholinoethylcarbamoyl)carbamimidoyl]-3-pyrrol-1-yl-benzamide dihydrochloride CAS Name: N-[(Z)-amino-[[2-(4-morpholinyl)ethylamino]-oxomethyl]iminomethyl]-3-(1-pyrrolyl)benzamide dihydrochloride IUPAC Name: N-[(Z)-N'-(2-morpholin-4-ylethylcarbamoyl)carbamimidoyl]-3-pyrrol-1-ylbenzamide dihydrochloride Traditional Name: N-[(Z)-N'-(2-morpholinoethylcarbamoyl)amidino]-3-pyrrol-1-yl-benzamide dihydrochloride Formula: C19H26Cl2N6O3 MolecularWeight: 457.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)N=C(N)NC(=O)C2=CC(=CC=C2)N3C=CC=C3.Cl.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)/N=C(/N)\NC(=O)C2=CC(=CC=C2)N3C=CC=C3.Cl.Cl

InChI

InChI=1S/C19H24N6O3.2ClH/c20-18(23-19(27)21-6-9-24-10-12-28-13-11-24)22-17(26)15-4-3-5-16(14-15)25-7-1-2-8-25;;/h1-5,7-8,14H,6,9-13H2,(H4,20,21,22,23,26,27);2*1H