4-azanyl-N-[1-[[1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[[1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(4-amino-5-chloro-2-methoxy-benzoyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(4-amino-5-chloro-2-methoxybenzoyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[[1-(4-amino-5-chloro-2-methoxy-benzoyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C27H35Cl2N5O4 MolecularWeight: 564.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4=CC(=C(C=C4OC)N)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4=CC(=C(C=C4OC)N)Cl)Cl)N

InChI

InChI=1S/C27H35Cl2N5O4/c1-37-24-13-22(30)20(28)11-18(24)26(35)32-17-5-7-33(8-6-17)15-16-3-9-34(10-4-16)27(36)19-12-21(29)23(31)14-25(19)38-2/h11-14,16-17H,3-10,15,30-31H2,1-2H3,(H,32,35)