3-chloranyl-5-ethyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-6-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-ethyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide CAS Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2C)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2C)OC)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-4-10-8-12(17)15(22-3)13(14(10)20)16(21)18-9-11-6-5-7-19(11)2/h8,11,20H,4-7,9H2,1-3H3,(H,18,21)