5-azanyl-N-(1-ethylpiperidin-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-azanyl-N-(1-ethylpiperidin-3-yl)-2-methoxy-benzamide Openeye Name: 5-amino-N-(1-ethyl-3-piperidyl)-2-methoxy-benzamide CAS Name: 5-amino-N-(1-ethyl-3-piperidinyl)-2-methoxybenzamide IUPAC Name: 5-amino-N-(1-ethylpiperidin-3-yl)-2-methoxybenzamide Traditional Name: 5-amino-N-(1-ethyl-3-piperidyl)-2-methoxy-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)NC(=O)C2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCN1CCCC(C1)NC(=O)C2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C15H23N3O2/c1-3-18-8-4-5-12(10-18)17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10,16H2,1-2H3,(H,17,19)