N-[2,5-diethoxy-4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-piperidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(2-piperidinoacetyl)amino]phenyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-3-30-21-16-20(26-24(29)18-11-7-5-8-12-18)22(31-4-2)15-19(21)25-23(28)17-27-13-9-6-10-14-27/h5,7-8,11-12,15-16H,3-4,6,9-10,13-14,17H2,1-2H3,(H,25,28)(H,26,29)