azepan-1-yl-[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(3,5-dichloro-4-methoxy-benzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(3,5-dichloro-4-methoxybenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(3,5-dichloro-4-methoxy-benzoyl)-4-piperidyl]methanone Formula: C20H26Cl2N2O3 MolecularWeight: 413.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C20H26Cl2N2O3/c1-27-18-16(21)12-15(13-17(18)22)20(26)24-10-6-14(7-11-24)19(25)23-8-4-2-3-5-9-23/h12-14H,2-11H2,1H3