4-azanyl-N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-bromanyl-phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-bromanyl-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-bromo-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-bromophenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-bromophenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-bromo-benzylidene]amino]benzamide Formula: C24H29BrN4O MolecularWeight: 469.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC(=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)N)Br

Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC(=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)N)Br

InChI

InChI=1S/C24H29BrN4O/c25-22-16-21(29-14-12-24(13-15-29)10-2-1-3-11-24)9-6-19(22)17-27-28-23(30)18-4-7-20(26)8-5-18/h4-9,16-17H,1-3,10-15,26H2,(H,28,30)