N-(1-adamantylmethyl)-2-chloranyl-5-[3-[methyl(pentyl)amino]propyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[methyl(pentyl)amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(pentyl)amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(pentyl)amino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[methyl(pentyl)amino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-5-[3-[amyl(methyl)amino]propyl]-2-chloro-benzamide Formula: C27H41ClN2O MolecularWeight: 445.08024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCN(C)CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C27H41ClN2O/c1-3-4-5-10-30(2)11-6-7-20-8-9-25(28)24(15-20)26(31)29-19-27-16-21-12-22(17-27)14-23(13-21)18-27/h8-9,15,21-23H,3-7,10-14,16-19H2,1-2H3,(H,29,31)