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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-[3-(dimethylamino)propyl-methyl-amino]propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propyl-methyl-amino]propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propyl-methylamino]propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propyl-methylamino]propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-[3-(dimethylamino)propyl-methyl-amino]propyl]benzamide Formula: C27H42ClN3O MolecularWeight: 460.09488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42ClN3O/c1-30(2)9-5-11-31(3)10-4-6-20-7-8-25(28)24(15-20)26(32)29-19-27-16-21-12-22(17-27)14-23(13-21)18-27/h7-8,15,21-23H,4-6,9-14,16-19H2,1-3H3,(H,29,32)