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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(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=C(C=C1)C(=O)N2CCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-16(28-20-9-5-4-8-19(20)27-2)21(25)23-18-12-10-17(11-13-18)22(26)24-14-6-3-7-15-24/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,23,25)