N-(1-adamantylmethyl)-2-chloranyl-6-[2-(2-methoxyethylamino)ethylamino]benzamide hydrochloride

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-6-[2-(2-methoxyethylamino)ethylamino]benzamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-2-chloro-6-[2-(2-methoxyethylamino)ethylamino]benzamide hydrochloride CAS Name: N-(1-adamantylmethyl)-2-chloro-6-[2-(2-methoxyethylamino)ethylamino]benzamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-2-chloro-6-[2-(2-methoxyethylamino)ethylamino]benzamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-2-chloro-6-[2-(2-methoxyethylamino)ethylamino]benzamide hydrochloride Formula: C23H35Cl2N3O2 MolecularWeight: 456.4489

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCNC1=C(C(=CC=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

COCCNCCNC1=C(C(=CC=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C23H34ClN3O2.ClH/c1-29-8-7-25-5-6-26-20-4-2-3-19(24)21(20)22(28)27-15-23-12-16-9-17(13-23)11-18(10-16)14-23;/h2-4,16-18,25-26H,5-15H2,1H3,(H,27,28);1H