4-hexoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-hexoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-hexoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-hexoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-hexoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-hexoxy-N-(2-piperidinophenyl)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-2-3-4-10-19-28-21-15-13-20(14-16-21)24(27)25-22-11-6-7-12-23(22)26-17-8-5-9-18-26/h6-7,11-16H,2-5,8-10,17-19H2,1H3,(H,25,27)