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N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide

N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-4-isopropoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-propan-2-yloxybenzamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-4-isopropoxy-N-[(2-ketopyrrolidino)methyl]benzamide
Formula: C22H25ClN2O3
MolecularWeight: 400.8985
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)OC(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)OC(C)C)Cl


InChI

InChI=1S/C22H25ClN2O3/c1-15(2)28-19-10-7-17(8-11-19)22(27)25(14-24-12-4-5-21(24)26)18-9-6-16(3)20(23)13-18/h6-11,13,15H,4-5,12,14H2,1-3H3


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