[(4-carbamimidoylphenyl)amino] 2-(3-ethyl-5-piperidin-4-yloxy-phenyl)ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-(3-ethyl-5-piperidin-4-yloxy-phenyl)ethanoate Openeye Name: (4-carbamimidoylanilino) 2-[3-ethyl-5-(4-piperidyloxy)phenyl]acetate CAS Name: 2-[3-ethyl-5-(4-piperidinyloxy)phenyl]acetic acid (4-carbamimidoylanilino) ester IUPAC Name: (4-carbamimidoylanilino) 2-(3-ethyl-5-piperidin-4-yloxyphenyl)acetate Traditional Name: 2-[3-ethyl-5-(4-piperidyloxy)phenyl]acetic acid (4-amidinoanilino) ester Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OC3CCNCC3

Isomeric SMILES

CCC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C(=N)N)OC3CCNCC3

InChI

InChI=1S/C22H28N4O3/c1-2-15-11-16(13-20(12-15)28-19-7-9-25-10-8-19)14-21(27)29-26-18-5-3-17(4-6-18)22(23)24/h3-6,11-13,19,25-26H,2,7-10,14H2,1H3,(H3,23,24)