ethyl 5-[(4-phenylmethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzoate

Systemtic Name: ethyl 5-[(4-phenylmethoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzoate Openeye Name: ethyl 5-[(4-benzyloxyphenyl)carbamoylamino]-2-(1-piperidyl)benzoate CAS Name: 5-[[oxo-(4-phenylmethoxyanilino)methyl]amino]-2-(1-piperidinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[(4-phenylmethoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzoate Traditional Name: 5-[(4-benzoxyphenyl)carbamoylamino]-2-piperidino-benzoic acid ethyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C28H31N3O4/c1-2-34-27(32)25-19-23(13-16-26(25)31-17-7-4-8-18-31)30-28(33)29-22-11-14-24(15-12-22)35-20-21-9-5-3-6-10-21/h3,5-6,9-16,19H,2,4,7-8,17-18,20H2,1H3,(H2,29,30,33)