(4-chlorophenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate

Systemtic Name: (4-chlorophenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate Openeye Name: (4-chlorophenyl) 4-(1-carbamimidoyl-3-piperidyl)butanoate CAS Name: 4-(1-carbamimidoyl-3-piperidinyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate Traditional Name: 4-(1-amidino-3-piperidyl)butyric acid (4-chlorophenyl) ester Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=N)N)CCCC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(CN(C1)C(=N)N)CCCC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c17-13-6-8-14(9-7-13)22-15(21)5-1-3-12-4-2-10-20(11-12)16(18)19/h6-9,12H,1-5,10-11H2,(H3,18,19)