(4-carbamimidoylphenyl) 2-(4-piperidin-1-ylpiperidin-1-yl)ethanoate

Systemtic Name: (4-carbamimidoylphenyl) 2-(4-piperidin-1-ylpiperidin-1-yl)ethanoate Openeye Name: (4-carbamimidoylphenyl) 2-[4-(1-piperidyl)-1-piperidyl]acetate CAS Name: 2-[4-(1-piperidinyl)-1-piperidinyl]acetic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 2-(4-piperidin-1-ylpiperidin-1-yl)acetate Traditional Name: 2-(4-piperidinopiperidino)acetic acid (4-amidinophenyl) ester Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)OC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)OC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H28N4O2/c20-19(21)15-4-6-17(7-5-15)25-18(24)14-22-12-8-16(9-13-22)23-10-2-1-3-11-23/h4-7,16H,1-3,8-14H2,(H3,20,21)