2-azanyl-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-amino-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-amino-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-amino-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-amino-N-(4-piperidinophenyl)acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C13H19N3O/c14-10-13(17)15-11-4-6-12(7-5-11)16-8-2-1-3-9-16/h4-7H,1-3,8-10,14H2,(H,15,17)