3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxy-2-methoxy-benzamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxybenzamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxy-2-methoxybenzamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydroxy-2-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CC2=C(C(=C(C=C2)O)C(=O)N)OC

Isomeric SMILES

CCN1CCCC1CC2=C(C(=C(C=C2)O)C(=O)N)OC

InChI

InChI=1S/C15H22N2O3/c1-3-17-8-4-5-11(17)9-10-6-7-12(18)13(15(16)19)14(10)20-2/h6-7,11,18H,3-5,8-9H2,1-2H3,(H2,16,19)