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2-[cycloheptyl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[cycloheptyl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[cycloheptyl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[cycloheptyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-[cycloheptyl(methyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[cycloheptyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[cycloheptyl(methyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3CCCCCC3


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3CCCCCC3


InChI

InChI=1S/C20H29N3O2/c1-22(17-7-4-2-3-5-8-17)15-19(24)21-16-10-12-18(13-11-16)23-14-6-9-20(23)25/h10-13,17H,2-9,14-15H2,1H3,(H,21,24)


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