N-(1-adamantylmethyl)-2-chloranyl-5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[(Z)-3,4-dihydro-2H-pyridin-5-ylidenemethyl]benzamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)C=NC1

Isomeric SMILES

C1C/C(=C/C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4)/C=NC1

InChI

InChI=1S/C24H29ClN2O/c25-22-4-3-16(6-17-2-1-5-26-14-17)10-21(22)23(28)27-15-24-11-18-7-19(12-24)9-20(8-18)13-24/h3-4,6,10,14,18-20H,1-2,5,7-9,11-13,15H2,(H,27,28)/b17-6-