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

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[1-[ethyl(methyl)amino]cyclohexyl]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[1-[ethyl(methyl)amino]cyclohexyl]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[1-[ethyl(methyl)amino]cyclohexyl]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[1-[ethyl(methyl)amino]cyclohexyl]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[1-[ethyl(methyl)amino]cyclohexyl]ethyl]-2-methoxy-benzamide Formula: C19H30ClN3O2 MolecularWeight: 367.9134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O2/c1-4-23(2)19(8-6-5-7-9-19)10-11-22-18(24)14-12-15(20)16(21)13-17(14)25-3/h12-13H,4-11,21H2,1-3H3,(H,22,24)