N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-azanyl-2-chloranyl-benzamide hydrochloride

Systemtic Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-azanyl-2-chloranyl-benzamide hydrochloride Openeye Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chloro-benzamide hydrochloride CAS Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide hydrochloride IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chlorobenzamide hydrochloride Traditional Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-2-chloro-benzamide hydrochloride Formula: C21H31Cl2N3O MolecularWeight: 412.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=C(C=C(C=C1)N)Cl)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

CCN(CCNC(=O)C1=C(C=C(C=C1)N)Cl)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C21H30ClN3O.ClH/c1-2-25(21-11-14-7-15(12-21)9-16(8-14)13-21)6-5-24-20(26)18-4-3-17(23)10-19(18)22;/h3-4,10,14-16H,2,5-9,11-13,23H2,1H3,(H,24,26);1H