4-azanyl-5-chloranyl-N-[2-[1-(diethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[1-(diethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[1-(diethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[1-(diethylamino)cyclohexyl]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[1-(diethylamino)cyclohexyl]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[1-(diethylamino)cyclohexyl]ethyl]-2-methoxy-benzamide Formula: C20H32ClN3O2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1(CCCCC1)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCN(CC)C1(CCCCC1)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C20H32ClN3O2/c1-4-24(5-2)20(9-7-6-8-10-20)11-12-23-19(25)15-13-16(21)17(22)14-18(15)26-3/h13-14H,4-12,22H2,1-3H3,(H,23,25)