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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-(1,2,3,6-tetrahydropyridin-3-ylmethyl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-3-ylmethyl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-3-ylmethyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-3-ylmethyl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-(1,2,3,6-tetrahydropyridin-3-ylmethyl)benzamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C=CC(CN1)CC2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31ClN2O/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/h1-4,10,17-20,26H,5-9,11-15H2,(H,27,28)