N-[3-(1-adamantylmethylamino)-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1-adamantylmethylamino)-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(1-adamantylmethylamino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(1-adamantylmethylamino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(1-adamantylmethylamino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(1-adamantylmethylamino)-3-keto-propyl]-4-chloro-benzamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O2/c22-18-3-1-17(2-4-18)20(26)23-6-5-19(25)24-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,23,26)(H,24,25)