5-chloranyl-N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxidanylidene-ethyl]-4-(dimethylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxo-ethyl]-4-(dimethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxoethyl]-4-(dimethylamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxoethyl]-4-(dimethylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[[(1R,5R)-8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-keto-ethyl]-4-(dimethylamino)-2-methoxy-benzamide Formula: C26H32Cl2N4O3 MolecularWeight: 519.46328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCC(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCC(=O)NC2C[C@H]3CC[C@H](C2)N3CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H32Cl2N4O3/c1-31(2)23-13-24(35-3)21(12-22(23)28)26(34)29-14-25(33)30-18-10-19-8-9-20(11-18)32(19)15-16-4-6-17(27)7-5-16/h4-7,12-13,18-20H,8-11,14-15H2,1-3H3,(H,29,34)(H,30,33)/t19-,20-/m1/s1