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

Systemtic Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-2,5-dimethoxyphenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[2,5-dimethoxy-4-(phenylcarbamoylamino)phenyl]-2-piperidino-acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCCC2)OC)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCCC2)OC)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4/c1-29-19-14-18(25-22(28)23-16-9-5-3-6-10-16)20(30-2)13-17(19)24-21(27)15-26-11-7-4-8-12-26/h3,5-6,9-10,13-14H,4,7-8,11-12,15H2,1-2H3,(H,24,27)(H2,23,25,28)