3,5-diethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)C)OCC

InChI

InChI=1S/C23H30N2O3/c1-4-27-21-14-18(15-22(16-21)28-5-2)23(26)24-19-6-8-20(9-7-19)25-12-10-17(3)11-13-25/h6-9,14-17H,4-5,10-13H2,1-3H3,(H,24,26)