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

Systemtic Name: methyl 2-[1-[1-(4-carbamimidoylphenyl)piperidin-4-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate Openeye Name: methyl 2-[1-[1-(4-carbamimidoylphenyl)piperidine-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate CAS Name: 2-[1-[[1-(4-carbamimidoylphenyl)-4-piperidinyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[1-(4-carbamimidoylphenyl)piperidine-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate Traditional Name: 2-[1-[1-(4-amidinophenyl)isonipecotoyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=CCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H28N4O3/c1-28-19(26)14-15-6-10-25(11-7-15)21(27)17-8-12-24(13-9-17)18-4-2-16(3-5-18)20(22)23/h2-6,17H,7-14H2,1H3,(H3,22,23)