2-(4-methoxyphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18(28-22-12-10-21(27-2)11-13-22)23(26)24-16-19-8-4-5-9-20(19)17-25-14-6-3-7-15-25/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3,(H,24,26)