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

Systemtic Name: 3-chloranyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[[2-(dimethylamino)-4-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=CC(=NC=C2)N(C)C)OC

Isomeric SMILES

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

InChI

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