3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H32N4O5/c1-3-14-27-26(33)29-21-11-9-20(10-12-21)28-25(32)19-8-13-22(23(17-19)34-4-2)35-18-24(31)30-15-6-5-7-16-30/h3,8-13,17H,1,4-7,14-16,18H2,2H3,(H,28,32)(H2,27,29,33)