3-(3-bromanyl-4-methoxy-phenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

InChI

InChI=1S/C23H27BrN2O3/c1-29-21-10-8-17(15-20(21)24)9-11-22(27)25-16-18-6-5-7-19(14-18)23(28)26-12-3-2-4-13-26/h5-8,10,14-15H,2-4,9,11-13,16H2,1H3,(H,25,27)