3-[methyl-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethyl]amino]benzamide

Systemtic Name: 3-[methyl-[2-(4-phenyl-4-propoxy-piperidin-1-yl)ethyl]amino]benzamide Openeye Name: 3-[methyl-[2-(4-phenyl-4-propoxy-1-piperidyl)ethyl]amino]benzamide CAS Name: 3-[methyl-[2-(4-phenyl-4-propoxy-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: 3-[methyl-[2-(4-phenyl-4-propoxypiperidin-1-yl)ethyl]amino]benzamide Traditional Name: 3-[methyl-[2-(4-phenyl-4-propoxy-piperidino)ethyl]amino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCN(C)C2=CC=CC(=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(CCN(CC1)CCN(C)C2=CC=CC(=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-3-18-29-24(21-9-5-4-6-10-21)12-14-27(15-13-24)17-16-26(2)22-11-7-8-20(19-22)23(25)28/h4-11,19H,3,12-18H2,1-2H3,(H2,25,28)