5-azanyl-4-ethyl-2-methoxy-3-piperidin-4-yl-benzamide

Systemtic Name: 5-azanyl-4-ethyl-2-methoxy-3-piperidin-4-yl-benzamide Openeye Name: 5-amino-4-ethyl-2-methoxy-3-(4-piperidyl)benzamide CAS Name: 5-amino-4-ethyl-2-methoxy-3-(4-piperidinyl)benzamide IUPAC Name: 5-amino-4-ethyl-2-methoxy-3-piperidin-4-ylbenzamide Traditional Name: 5-amino-4-ethyl-2-methoxy-3-(4-piperidyl)benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C2CCNCC2)OC)C(=O)N)N

Isomeric SMILES

CCC1=C(C=C(C(=C1C2CCNCC2)OC)C(=O)N)N

InChI

InChI=1S/C15H23N3O2/c1-3-10-12(16)8-11(15(17)19)14(20-2)13(10)9-4-6-18-7-5-9/h8-9,18H,3-7,16H2,1-2H3,(H2,17,19)