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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16(28-20-11-9-19(27-2)10-12-20)21(25)23-18-8-6-7-17(15-18)22(26)24-13-4-3-5-14-24/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,25)