3-[1-(4-oxidanylbutan-2-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(4-oxidanylbutan-2-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(3-hydroxy-1-methyl-propyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-(4-hydroxybutan-2-yl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(4-hydroxybutan-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(3-hydroxy-1-methyl-propyl)-4-piperidyl]-N-phenyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(CCO)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-15(11-14-21)20-12-9-16(10-13-20)7-8-18(22)19-17-5-3-2-4-6-17/h2-6,15-16,21H,7-14H2,1H3,(H,19,22)