4-(4-carbamimidoylphenyl)carbonyl-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-carbamimidoylphenyl)carbonyl-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-carbamimidoylbenzoyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(4-carbamimidoylphenyl)-oxomethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-carbamimidoylbenzoyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-amidinobenzoyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H23N5O3/c1-28-17-8-6-16(7-9-17)23-20(27)25-12-10-24(11-13-25)19(26)15-4-2-14(3-5-15)18(21)22/h2-9H,10-13H2,1H3,(H3,21,22)(H,23,27)