N-[2-(6-azanylpyridin-2-yl)-5-piperidin-4-yl-phenyl]ethanamide

Systemtic Name: N-[2-(6-azanylpyridin-2-yl)-5-piperidin-4-yl-phenyl]ethanamide Openeye Name: N-[2-(6-amino-2-pyridyl)-5-(4-piperidyl)phenyl]acetamide CAS Name: N-[2-(6-amino-2-pyridinyl)-5-(4-piperidinyl)phenyl]acetamide IUPAC Name: N-[2-(6-aminopyridin-2-yl)-5-piperidin-4-ylphenyl]acetamide Traditional Name: N-[2-(6-amino-2-pyridyl)-5-(4-piperidyl)phenyl]acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2CCNCC2)C3=NC(=CC=C3)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2CCNCC2)C3=NC(=CC=C3)N

InChI

InChI=1S/C18H22N4O/c1-12(23)21-17-11-14(13-7-9-20-10-8-13)5-6-15(17)16-3-2-4-18(19)22-16/h2-6,11,13,20H,7-10H2,1H3,(H2,19,22)(H,21,23)