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

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H23N3O2/c1-17-8-6-12(7-9-17)18(2)15(19)11-4-5-14(20-3)13(16)10-11/h4-5,10,12H,6-9,16H2,1-3H3