N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(3-methylisoxazol-5-yl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(3-methylisoxazol-5-yl)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-20-18-24(31-28-20)19-26(30)27-23-12-15-29(16-13-23)17-14-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,18,23,25H,12-17,19H2,1H3,(H,27,30)