3-methyl-2-(methylamino)-4-phenyl-5-(1-piperidin-1-ylethoxy)benzamide

Systemtic Name: 3-methyl-2-(methylamino)-4-phenyl-5-(1-piperidin-1-ylethoxy)benzamide Openeye Name: 3-methyl-2-(methylamino)-4-phenyl-5-[1-(1-piperidyl)ethoxy]benzamide CAS Name: 3-methyl-2-(methylamino)-4-phenyl-5-[1-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-methyl-2-(methylamino)-4-phenyl-5-(1-piperidin-1-ylethoxy)benzamide Traditional Name: 3-methyl-2-(methylamino)-4-phenyl-5-(1-piperidinoethoxy)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C2=CC=CC=C2)OC(C)N3CCCCC3)C(=O)N)NC

Isomeric SMILES

CC1=C(C(=CC(=C1C2=CC=CC=C2)OC(C)N3CCCCC3)C(=O)N)NC

InChI

InChI=1S/C22H29N3O2/c1-15-20(17-10-6-4-7-11-17)19(14-18(22(23)26)21(15)24-3)27-16(2)25-12-8-5-9-13-25/h4,6-7,10-11,14,16,24H,5,8-9,12-13H2,1-3H3,(H2,23,26)