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

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(2-methoxyethylamino)propyl]benzamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-methoxyethylamino)propyl]benzamide hydrochloride CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-methoxyethylamino)propyl]benzamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-methoxyethylamino)propyl]benzamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(2-methoxyethylamino)propyl]benzamide hydrochloride Formula: C24H36Cl2N2O2 MolecularWeight: 455.46084

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

COCCNCCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C24H35ClN2O2.ClH/c1-29-8-7-26-6-2-3-17-4-5-22(25)21(12-17)23(28)27-16-24-13-18-9-19(14-24)11-20(10-18)15-24;/h4-5,12,18-20,26H,2-3,6-11,13-16H2,1H3,(H,27,28);1H