2-(4-azanylpiperidin-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H23N3O3/c1-20-12-3-4-14(21-2)13(9-12)17-15(19)10-18-7-5-11(16)6-8-18/h3-4,9,11H,5-8,10,16H2,1-2H3,(H,17,19)