3-[1-(1-ethylpiperidin-4-yl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(1-ethylpiperidin-4-yl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(1-ethyl-4-piperidyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(1-ethyl-4-piperidinyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(1-ethylpiperidin-4-yl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(1-ethyl-4-piperidyl)ethylamino]-N-methyl-benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C(C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCN1CCC(CC1)C(C)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H27N3O/c1-4-20-10-8-14(9-11-20)13(2)19-16-7-5-6-15(12-16)17(21)18-3/h5-7,12-14,19H,4,8-11H2,1-3H3,(H,18,21)