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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-7-13-21(14-8-18)26-17-5-6-22(25)23-19-9-11-20(12-10-19)24-15-3-2-4-16-24/h7-14H,2-6,15-17H2,1H3,(H,23,25)