ethyl 1-[2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]piperidine-3-carboxylate CAS Name: 1-[2-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenylpropanoyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(2,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoyl]nipecotic acid ethyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-4-35-25(31)19-11-8-14-29(17-19)24(30)22(15-18-9-6-5-7-10-18)28-26(32)27-21-13-12-20(33-2)16-23(21)34-3/h5-7,9-10,12-13,16,19,22H,4,8,11,14-15,17H2,1-3H3,(H2,27,28,32)