2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H27ClN2O3/c1-16-13-20(24)9-10-21(16)29-17(2)22(27)25-15-18-7-6-8-19(14-18)23(28)26-11-4-3-5-12-26/h6-10,13-14,17H,3-5,11-12,15H2,1-2H3,(H,25,27)