4-phenoxy-N-[[3-(1-propylpiperidin-4-yl)oxyphenyl]methyl]benzamide

Systemtic Name: 4-phenoxy-N-[[3-(1-propylpiperidin-4-yl)oxyphenyl]methyl]benzamide Openeye Name: 4-phenoxy-N-[[3-[(1-propyl-4-piperidyl)oxy]phenyl]methyl]benzamide CAS Name: 4-phenoxy-N-[[3-[(1-propyl-4-piperidinyl)oxy]phenyl]methyl]benzamide IUPAC Name: 4-phenoxy-N-[[3-(1-propylpiperidin-4-yl)oxyphenyl]methyl]benzamide Traditional Name: 4-phenoxy-N-[3-[(1-propyl-4-piperidyl)oxy]benzyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-2-17-30-18-15-26(16-19-30)33-27-10-6-7-22(20-27)21-29-28(31)23-11-13-25(14-12-23)32-24-8-4-3-5-9-24/h3-14,20,26H,2,15-19,21H2,1H3,(H,29,31)