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N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chloranyl-phenyl]methylideneamino]pyridine-3-carboxamide

N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chloranyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chloranyl-phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chloro-phenyl]methyleneamino]pyridine-3-carboxamide
CAS Name:N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chlorophenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chlorophenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[[4-(9-azaspiro[5.5]undecan-9-yl)-2-chloro-benzylidene]amino]nicotinamide
Formula: C23H27ClN4O
MolecularWeight: 410.93968
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC(=C(C=C3)C=NNC(=O)C4=CN=CC=C4)Cl


Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC(=C(C=C3)C=NNC(=O)C4=CN=CC=C4)Cl


InChI

InChI=1S/C23H27ClN4O/c24-21-15-20(28-13-10-23(11-14-28)8-2-1-3-9-23)7-6-18(21)17-26-27-22(29)19-5-4-12-25-16-19/h4-7,12,15-17H,1-3,8-11,13-14H2,(H,27,29)


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