N-phenyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-phenyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-phenyl-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N-phenyl-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-phenyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-phenyl-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(22-10-4-1-5-11-22)28(23-12-6-2-7-13-23)24-14-16-25(17-15-24)30-21-20-27-18-8-3-9-19-27/h1-2,4-7,10-17H,3,8-9,18-21H2