3-(4-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-piperidinophenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-12-5-17(6-13-20)7-14-21(24)22-18-8-10-19(11-9-18)23-15-3-2-4-16-23/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,22,24)