[4-(4-carbamimidoylphenyl)carbonylpiperazin-1-yl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [4-(4-carbamimidoylphenyl)carbonylpiperazin-1-yl] N-(4-methoxyphenyl)carbamate Openeye Name: [4-(4-carbamimidoylbenzoyl)piperazin-1-yl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [4-[(4-carbamimidoylphenyl)-oxomethyl]-1-piperazinyl] ester IUPAC Name: [4-(4-carbamimidoylbenzoyl)piperazin-1-yl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [4-(4-amidinobenzoyl)piperazino] ester Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)ON2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H23N5O4/c1-28-17-8-6-16(7-9-17)23-20(27)29-25-12-10-24(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)