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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-17(29-21-11-9-20(28-2)10-12-21)22(26)24-16-18-7-6-8-19(15-18)23(27)25-13-4-3-5-14-25/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,24,26)