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

Systemtic Name: N-[3-[1-[4-(3-ethanoylphenoxy)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(3-acetylphenoxy)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(3-acetylphenoxy)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(3-acetylphenoxy)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(3-acetylphenoxy)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCOC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCOC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C27H36N2O3/c1-20(2)27(31)28-25-10-6-9-24(18-25)22-12-15-29(16-13-22)14-4-5-17-32-26-11-7-8-23(19-26)21(3)30/h6-11,18-20,22H,4-5,12-17H2,1-3H3,(H,28,31)