N-[3-[1-[5-(3-ethanoylphenoxy)pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[5-(3-ethanoylphenoxy)pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCOC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCOC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C28H38N2O3/c1-21(2)28(32)29-26-11-7-10-25(19-26)23-13-16-30(17-14-23)15-5-4-6-18-33-27-12-8-9-24(20-27)22(3)31/h7-12,19-21,23H,4-6,13-18H2,1-3H3,(H,29,32)