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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-7-6-8-20(15-16)27-17(2)21(25)23-19-11-9-18(10-12-19)22(26)24-13-4-3-5-14-24/h6-12,15,17H,3-5,13-14H2,1-2H3,(H,23,25)