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

Systemtic Name: N-[1-[1-(2,6-dimethylphenoxy)propyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(2,6-dimethylphenoxy)propyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[1-(2,6-dimethylphenoxy)propyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(2,6-dimethylphenoxy)propyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[1-(2,6-dimethylphenoxy)propyl]-4-piperidyl]-N-phenyl-propionamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)N(C2=CC=CC=C2)C(=O)CC)OC3=C(C=CC=C3C)C

Isomeric SMILES

CCC(N1CCC(CC1)N(C2=CC=CC=C2)C(=O)CC)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H34N2O2/c1-5-23(28)27(21-13-8-7-9-14-21)22-15-17-26(18-16-22)24(6-2)29-25-19(3)11-10-12-20(25)4/h7-14,22,24H,5-6,15-18H2,1-4H3