3,4-diethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OCC

InChI

InChI=1S/C24H32N2O3/c1-3-28-22-13-12-21(16-23(22)29-4-2)24(27)25-17-19-8-10-20(11-9-19)18-26-14-6-5-7-15-26/h8-13,16H,3-7,14-15,17-18H2,1-2H3,(H,25,27)