3,4-diethoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)OCC

InChI

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