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

Systemtic Name: 2-(2-methylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(2-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=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O3/c1-3-20(28-21-10-6-5-9-17(21)2)22(26)24-19-13-11-18(12-14-19)23(27)25-15-7-4-8-16-25/h5-6,9-14,20H,3-4,7-8,15-16H2,1-2H3,(H,24,26)