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

Systemtic Name: N-[4-(1-adamantylmethylamino)-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1-adamantylmethylamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-(1-adamantylmethylamino)-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-(1-adamantylmethylamino)-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-(1-adamantylmethylamino)-4-keto-butyl]-4-chloro-benzamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c23-19-5-3-18(4-6-19)21(27)24-7-1-2-20(26)25-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-6,15-17H,1-2,7-14H2,(H,24,27)(H,25,26)