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

Systemtic Name: 3-azanyl-4-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-amino-4-chloro-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-amino-4-chloro-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-amino-4-chloro-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-amino-4-chloro-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O/c1-17-7-5-11(6-8-17)18(2)14(19)10-3-4-12(15)13(16)9-10/h3-4,9,11H,5-8,16H2,1-2H3