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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(dimethylamino)propyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)propyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)propyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)propyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(dimethylamino)propyl]benzamide Formula: C23H33ClN2O MolecularWeight: 388.97392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN2O/c1-26(2)7-3-4-16-5-6-21(24)20(11-16)22(27)25-15-23-12-17-8-18(13-23)10-19(9-17)14-23/h5-6,11,17-19H,3-4,7-10,12-15H2,1-2H3,(H,25,27)