methyl 2-[1-[4-(4-carbamimidoylphenyl)piperazin-1-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate

Systemtic Name: methyl 2-[1-[4-(4-carbamimidoylphenyl)piperazin-1-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate Openeye Name: methyl 2-[1-[4-(4-carbamimidoylphenyl)piperazine-1-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate CAS Name: 2-[1-[[4-(4-carbamimidoylphenyl)-1-piperazinyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[4-(4-carbamimidoylphenyl)piperazine-1-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate Traditional Name: 2-[1-[4-(4-amidinophenyl)piperazine-1-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CCN(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=CCN(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H27N5O3/c1-28-18(26)14-15-6-8-24(9-7-15)20(27)25-12-10-23(11-13-25)17-4-2-16(3-5-17)19(21)22/h2-6H,7-14H2,1H3,(H3,21,22)