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

Systemtic Name: N,N-bis[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: N,N-bis[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: N,N-bis[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: N,N-bis[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: N,N-bis[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=C(C=C3)OCCN4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=C(C=C3)OCCN4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H41N3O3/c37-33(28-10-4-1-5-11-28)36(29-12-16-31(17-13-29)38-26-24-34-20-6-2-7-21-34)30-14-18-32(19-15-30)39-27-25-35-22-8-3-9-23-35/h1,4-5,10-19H,2-3,6-9,20-27H2