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

Systemtic Name: 3-azanyl-N-(1-ethylpiperidin-4-yl)-N-methyl-benzamide Openeye Name: 3-amino-N-(1-ethyl-4-piperidyl)-N-methyl-benzamide CAS Name: 3-amino-N-(1-ethyl-4-piperidinyl)-N-methylbenzamide IUPAC Name: 3-amino-N-(1-ethylpiperidin-4-yl)-N-methylbenzamide Traditional Name: 3-amino-N-(1-ethyl-4-piperidyl)-N-methyl-benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-3-18-9-7-14(8-10-18)17(2)15(19)12-5-4-6-13(16)11-12/h4-6,11,14H,3,7-10,16H2,1-2H3