N-(1-adamantylmethyl)-2-chloranyl-5-[3-(3-methylbutylamino)propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(3-methylbutylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(isopentylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-methylbutylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(3-methylbutylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(isoamylamino)propyl]benzamide Formula: C26H39ClN2O MolecularWeight: 431.05366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)CCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H39ClN2O/c1-18(2)7-9-28-8-3-4-19-5-6-24(27)23(13-19)25(30)29-17-26-14-20-10-21(15-26)12-22(11-20)16-26/h5-6,13,18,20-22,28H,3-4,7-12,14-17H2,1-2H3,(H,29,30)