N-[(E)-N'-[ethyl(morpholin-4-yl)carbamoyl]carbamimidoyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-N'-[ethyl(morpholin-4-yl)carbamoyl]carbamimidoyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-N'-[ethyl(morpholino)carbamoyl]carbamimidoyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(E)-amino-[[ethyl(4-morpholinyl)amino]-oxomethyl]iminomethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-N'-[ethyl(morpholin-4-yl)carbamoyl]carbamimidoyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-N'-[ethyl(morpholino)carbamoyl]amidino]-3-pyrrol-1-yl-benzamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)N=C(N)NC(=O)C1=CC(=CC=C1)N2C=CC=C2)N3CCOCC3

Isomeric SMILES

CCN(C(=O)/N=C(\N)/NC(=O)C1=CC(=CC=C1)N2C=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H24N6O3/c1-2-25(24-10-12-28-13-11-24)19(27)22-18(20)21-17(26)15-6-5-7-16(14-15)23-8-3-4-9-23/h3-9,14H,2,10-13H2,1H3,(H3,20,21,22,26,27)