2-(2,6-dimethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-16-8-7-9-17(2)21(16)28-18(3)22(26)24-20-12-10-19(11-13-20)23(27)25-14-5-4-6-15-25/h7-13,18H,4-6,14-15H2,1-3H3,(H,24,26)