3-chloranyl-N-[3-[[(1S,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[[(1S,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-chloro-N-[3-[[(1S,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: 3-chloro-N-[3-[[(1S,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-chloro-N-[3-[[(1S,5S)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: 3-chloro-N-[3-[[(1S,5S)-8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-keto-propyl]benzamide Formula: C24H27Cl2N3O2 MolecularWeight: 460.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=C(C=C3)Cl)NC(=O)CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@H]2CC(C[C@H]1N2CC3=CC=C(C=C3)Cl)NC(=O)CCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27Cl2N3O2/c25-18-6-4-16(5-7-18)15-29-21-8-9-22(29)14-20(13-21)28-23(30)10-11-27-24(31)17-2-1-3-19(26)12-17/h1-7,12,20-22H,8-11,13-15H2,(H,27,31)(H,28,30)/t21-,22-/m0/s1