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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCN(CC1)CCN(C)C2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(CCN(CC1)CCN(C)C2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

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