3-(4-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-17-9-11-18(12-10-17)27-16-13-21(25)23-20-8-4-3-7-19(20)22(26)24-14-5-2-6-15-24/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,23,25)