4-(4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-26-20-11-13-21(14-12-20)27-17-5-6-22(25)23-18-7-9-19(10-8-18)24-15-3-2-4-16-24/h7-14H,2-6,15-17H2,1H3,(H,23,25)