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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39ClN2O/c1-3-9-29(4-2)10-5-6-19-7-8-24(27)23(14-19)25(30)28-18-26-15-20-11-21(16-26)13-22(12-20)17-26/h7-8,14,20-22H,3-6,9-13,15-18H2,1-2H3,(H,28,30)