2-(3-carbamimidoylphenoxy)-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C21H25N5O3/c1-25-9-11-26(12-10-25)21(28)15-5-7-17(8-6-15)24-19(27)14-29-18-4-2-3-16(13-18)20(22)23/h2-8,13H,9-12,14H2,1H3,(H3,22,23)(H,24,27)