3-chloranyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-isoamoxy-5-methoxy-benzamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)N(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)N(C)C)OC

InChI

InChI=1S/C21H28ClN3O3/c1-14(2)8-10-28-19-17(22)11-16(12-18(19)27-5)21(26)24-13-15-7-6-9-23-20(15)25(3)4/h6-7,9,11-12,14H,8,10,13H2,1-5H3,(H,24,26)