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

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H38N2O2 MolecularWeight: 422.60282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C27H38N2O2/c1-20(2)27(30)28-25-9-7-8-24(19-25)23-12-15-29(16-13-23)14-5-6-17-31-26-11-10-21(3)22(4)18-26/h7-11,18-20,23H,5-6,12-17H2,1-4H3,(H,28,30)