N-(2,6-diethylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(2-pyridyl)-1-piperidyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(2-pyridyl)piperidino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCC(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H29N3O/c1-3-17-8-7-9-18(4-2)22(17)24-21(26)16-25-14-11-19(12-15-25)20-10-5-6-13-23-20/h5-10,13,19H,3-4,11-12,14-16H2,1-2H3,(H,24,26)