N-(1-adamantylmethyl)-2-chloranyl-5-(1,2,3,6-tetrahydropyridin-4-yl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(1,2,3,6-tetrahydropyridin-4-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-4-yl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-4-yl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-4-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-4-yl)benzamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CNCC=C1C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29ClN2O/c24-21-2-1-19(18-3-5-25-6-4-18)10-20(21)22(27)26-14-23-11-15-7-16(12-23)9-17(8-15)13-23/h1-3,10,15-17,25H,4-9,11-14H2,(H,26,27)