N-[2,5-dimethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[2,5-dimethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[2,5-dimethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[2,5-dimethoxy-4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[2,5-dimethoxy-4-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-piperidino-acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)CN3CCCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)CN3CCCCC3)OC

InChI

InChI=1S/C23H30N4O5/c1-30-19-10-6-5-9-16(19)25-23(29)26-18-14-20(31-2)17(13-21(18)32-3)24-22(28)15-27-11-7-4-8-12-27/h5-6,9-10,13-14H,4,7-8,11-12,15H2,1-3H3,(H,24,28)(H2,25,26,29)