4-(3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-18-7-5-8-21(17-18)26-16-6-9-22(25)23-19-10-12-20(13-11-19)24-14-3-2-4-15-24/h5,7-8,10-13,17H,2-4,6,9,14-16H2,1H3,(H,23,25)