4-azanyl-5-chloranyl-N-[3-(dimethylamino)-3-ethyl-pentyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[3-(dimethylamino)-3-ethyl-pentyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[3-(dimethylamino)-3-ethyl-pentyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-(dimethylamino)-3-ethylpentyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[3-(dimethylamino)-3-ethylpentyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[3-(dimethylamino)-3-ethyl-pentyl]-2-methoxy-benzamide Formula: C17H28ClN3O2 MolecularWeight: 341.87612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)N(C)C

Isomeric SMILES

CCC(CC)(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)N(C)C

InChI

InChI=1S/C17H28ClN3O2/c1-6-17(7-2,21(3)4)8-9-20-16(22)12-10-13(18)14(19)11-15(12)23-5/h10-11H,6-9,19H2,1-5H3,(H,20,22)