3-(4-methoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-(1-piperidyl)phenyl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-piperidinophenyl)ethyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

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