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

Systemtic Name: 2-(4-methylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3/c1-3-21(28-20-13-7-17(2)8-14-20)22(26)24-19-11-9-18(10-12-19)23(27)25-15-5-4-6-16-25/h7-14,21H,3-6,15-16H2,1-2H3,(H,24,26)