4-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-piperidinophenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-18-11-13-19(14-12-18)27-17-7-10-22(25)23-20-8-3-4-9-21(20)24-15-5-2-6-16-24/h3-4,8-9,11-14H,2,5-7,10,15-17H2,1H3,(H,23,25)