N-[1-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(2,6-dimethylphenoxy)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[1-(2,6-dimethylphenoxy)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[1-(2,6-dimethylphenoxy)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)OC2=C(C=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)OC2=C(C=CC=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-5-23(27)26(21-12-7-6-8-13-21)22-14-16-25(17-15-22)20(4)28-24-18(2)10-9-11-19(24)3/h6-13,20,22H,5,14-17H2,1-4H3