3-(2,5-dimethylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2,5-dimethylphenoxy)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18-8-9-19(2)22(16-18)27-15-12-23(26)24-21-10-13-25(14-11-21)17-20-6-4-3-5-7-20/h3-9,16,21H,10-15,17H2,1-2H3,(H,24,26)