2-[5-[2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]ethyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[5-[2-[4-(4-carbamimidoylphenyl)-1-piperazinyl]ethyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[5-[2-[4-(4-carbamimidoylphenyl)piperazin-1-yl]ethyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-[2-[4-(4-amidinophenyl)piperazino]ethyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2CC(C(=O)N2)CC(=O)O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCN1CCC2CC(C(=O)N2)CC(=O)O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H27N5O3/c20-18(21)13-1-3-16(4-2-13)24-9-7-23(8-10-24)6-5-15-11-14(12-17(25)26)19(27)22-15/h1-4,14-15H,5-12H2,(H3,20,21)(H,22,27)(H,25,26)