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N-[1-oxidanylidene-1-[(2-pyrrolidin-1-ylphenyl)amino]propan-2-yl]cyclopentanecarboxamide

N-[1-oxidanylidene-1-[(2-pyrrolidin-1-ylphenyl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[1-oxidanylidene-1-[(2-pyrrolidin-1-ylphenyl)amino]propan-2-yl]cyclopentanecarboxamide
Openeye Name:N-[1-methyl-2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]cyclopentanecarboxamide
CAS Name:N-[1-oxo-1-[2-(1-pyrrolidinyl)anilino]propan-2-yl]cyclopentanecarboxamide
IUPAC Name:N-[1-oxo-1-(2-pyrrolidin-1-ylanilino)propan-2-yl]cyclopentanecarboxamide
Traditional Name:N-[2-keto-1-methyl-2-(2-pyrrolidinoanilino)ethyl]cyclopentanecarboxamide
Formula: C19H27N3O2
MolecularWeight: 329.43658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)C3CCCC3


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)C3CCCC3


InChI

InChI=1S/C19H27N3O2/c1-14(20-19(24)15-8-2-3-9-15)18(23)21-16-10-4-5-11-17(16)22-12-6-7-13-22/h4-5,10-11,14-15H,2-3,6-9,12-13H2,1H3,(H,20,24)(H,21,23)


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