2-[(3-methoxyphenyl)methoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-18(30-17-20-9-7-11-22(15-20)29-2)23(27)25-16-19-8-6-10-21(14-19)24(28)26-12-4-3-5-13-26/h6-11,14-15,18H,3-5,12-13,16-17H2,1-2H3,(H,25,27)