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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-28-20-9-11-21(12-10-20)29-16-13-22(26)24-17-18-5-7-19(8-6-18)23(27)25-14-3-2-4-15-25/h5-12H,2-4,13-17H2,1H3,(H,24,26)