3-azanyl-N-(1-ethylpiperidin-4-yl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-azanyl-N-(1-ethylpiperidin-4-yl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-amino-N-(1-ethyl-4-piperidyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-N-(1-ethyl-4-piperidinyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-amino-N-(1-ethylpiperidin-4-yl)-4-methoxy-N-methylbenzamide Traditional Name: 3-amino-N-(1-ethyl-4-piperidyl)-4-methoxy-N-methyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H25N3O2/c1-4-19-9-7-13(8-10-19)18(2)16(20)12-5-6-15(21-3)14(17)11-12/h5-6,11,13H,4,7-10,17H2,1-3H3