N-(3-piperidin-1-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-17(2)19-10-12-22(13-11-19)29-18(3)23(27)25-21-9-7-8-20(16-21)24(28)26-14-5-4-6-15-26/h7-13,16-18H,4-6,14-15H2,1-3H3,(H,25,27)