2-[2-(1-propan-2-ylpiperidin-4-yl)phenyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(1-propan-2-ylpiperidin-4-yl)phenyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(1-isopropyl-4-piperidyl)phenyl]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(1-propan-2-yl-4-piperidinyl)phenyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(1-propan-2-ylpiperidin-4-yl)phenyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(1-isopropyl-4-piperidyl)phenyl]-N-(3-pyridyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CC=CC=C2CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CC=CC=C2CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H27N3O/c1-16(2)24-12-9-17(10-13-24)20-8-4-3-6-18(20)14-21(25)23-19-7-5-11-22-15-19/h3-8,11,15-17H,9-10,12-14H2,1-2H3,(H,23,25)