3,5-bis(chloranyl)-4-methoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-28-19-17(22)11-16(12-18(19)23)20(26)24-13-14-5-7-15(8-6-14)21(27)25-9-3-2-4-10-25/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,24,26)