3-(4-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-19-5-11-22(12-6-19)27-16-13-23(26)24-17-20-7-9-21(10-8-20)18-25-14-3-2-4-15-25/h5-12H,2-4,13-18H2,1H3,(H,24,26)