4-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]butyramide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC(=NC=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC(=NC=C2)N(C)C)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-14-11-16(6-7-17(14)20)25-10-4-5-19(24)22-13-15-8-9-21-18(12-15)23(2)3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,24)