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

Systemtic Name: N-[3-[1-[3-(3-ethanoylphenoxy)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C26H34N2O3/c1-19(2)26(30)27-24-9-4-8-23(17-24)21-11-14-28(15-12-21)13-6-16-31-25-10-5-7-22(18-25)20(3)29/h4-5,7-10,17-19,21H,6,11-16H2,1-3H3,(H,27,30)