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

Systemtic Name: 4-(2-methylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-8-3-4-9-21(18)26-17-7-10-22(25)23-19-11-13-20(14-12-19)24-15-5-2-6-16-24/h3-4,8-9,11-14H,2,5-7,10,15-17H2,1H3,(H,23,25)