3-chloranyl-N-[(5-oxidanylidenepyrrolidin-2-yl)methyl]-N-propan-2-yl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(5-oxidanylidenepyrrolidin-2-yl)methyl]-N-propan-2-yl-4-propoxy-benzamide Openeye Name: 3-chloro-N-isopropyl-N-[(5-oxopyrrolidin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-N-[(5-oxo-2-pyrrolidinyl)methyl]-N-propan-2-yl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(5-oxopyrrolidin-2-yl)methyl]-N-propan-2-yl-4-propoxybenzamide Traditional Name: 3-chloro-N-isopropyl-N-[(5-ketopyrrolidin-2-yl)methyl]-4-propoxy-benzamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC2CCC(=O)N2)C(C)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC2CCC(=O)N2)C(C)C)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-4-9-24-16-7-5-13(10-15(16)19)18(23)21(12(2)3)11-14-6-8-17(22)20-14/h5,7,10,12,14H,4,6,8-9,11H2,1-3H3,(H,20,22)